Compound Summary


  Compound Information
 N-(2-[4-(4-Chlorophenyl)piperazin-1-yl]ethyl)-3-methoxybenzamide

Compound Name:

N-(2-[4-(4-Chlorophenyl)piperazin-1-yl]ethyl)-3-methoxybenzamide

Compound CID:

3626837

Synonyms:

N-(2-4-(4-Chlorophenyl)piperazin-1-ylethyl)-3-methoxybenzamide

CHEMBL93403

N-2-(4-(4-Chlorophenyl)piperazin-1-yl)ethyl-3-methoxybenzamide

N-2-4-(4-chlorophenyl)piperazin-1-ylethyl-3-methoxybenzamide

n-(2-(4-(4-chlorophenyl)piperazin-1-yl)ethyl)-3-methoxybenzamide

More...

Iupac Name:

N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-3-methoxybenzamide

InChI:

InChI=1S/C20H24ClN3O2/c1-26-19-4-2-3-16(15-19)20(25)22-9-10-23-11-13-24(14-12-23)18-7-5-17(21)6-8-18/h2-8,15H,9-14H2,1H3,(H,22,25)

InChIKey:

DQVARXSGNFBPMB-UHFFFAOYSA-N

Canonical Smiles:

COC1=CC=CC(=C1)C(=O)NCCN2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric Smiles:

COC1=CC=CC(=C1)C(=O)NCCN2CCN(CC2)C3=CC=C(C=C3)Cl

Molecular Weight:

373.9

Molecular Formula:

C20H24ClN3O2

  Compound Structure
 2D Structure:
 3D Structure:
  Computed Properties
 N-(2-[4-(4-Chlorophenyl)piperazin-1-yl]ethyl)-3-methoxybenzamide

Molecular Weight:

373.9

Molecular Formula:

C20H24ClN3O2

Hydrogen Bond Donor Count:

1

Hydrogen Bond Acceptor Count:

4

Rotatable Bond Count:

6

Heavy Atom Count:

26

Complexity:

435

  Synonyms
 N-(2-[4-(4-Chlorophenyl)piperazin-1-yl]ethyl)-3-methoxybenzamide

N-(2-[4-(4-Chlorophenyl)piperazin-1-yl]ethyl)-3-methoxybenzamide N-(2-[4-(4-Chlorophenyl)piperazin-1-yl]ethyl)-3-methoxybenzamide

N-(2-4-(4-Chlorophenyl)piperazin-1-ylethyl)-3-methoxybenzamide

CHEMBL93403

N-2-(4-(4-Chlorophenyl)piperazin-1-yl)ethyl-3-methoxybenzamide

N-2-4-(4-chlorophenyl)piperazin-1-ylethyl-3-methoxybenzamide

n-(2-(4-(4-chlorophenyl)piperazin-1-yl)ethyl)-3-methoxybenzamide

Lopac-C-7230

Lopac0_000287

MLS002153518

SCHEMBL1322020

DTXSID301017677

HMS2230B03

HMS3260J16

HMS3373J10

PB-12

Tox21_500287

BDBM50068366

CCG-204382

LP00287

SDCCGSBI-0050275.P002

NCGC00015262-01

NCGC00015262-02

NCGC00015262-03

NCGC00015262-04

NCGC00093740-01

NCGC00093740-02

NCGC00260972-01

SMR001230850

EU-0100287

C 7230

SR-01000075777

SR-01000075777-1

F5264-0494

N-{2-4-(4-Chloro-phenyl)-piperazin-1-yl-ethyl}-3-methoxy-benzamide

219125-63-0

  Experimental Data
 N-(2-[4-(4-Chlorophenyl)piperazin-1-yl]ethyl)-3-methoxybenzamide

Species Dosage Unit CG Lifespan(AVG/MED days) TG Lifespan(AVG/MED days) Lifespan Change(AVG/MED%) CG Lifespan(MAX days) TG Lifespan(MAX days) Lifespan Change(MAX%) Significant Strain Gender PubMed Active Label
Caenorhabditis elegans 33 umol/L 29 NS N2 24134630 Inactive
Caenorhabditis elegans 33 umol/L 35 S N2 24134630 Active
Caenorhabditis elegans 33 umol/L 35 S N2 33683565 Active
  Experimental Data Visualization
 N-(2-[4-(4-Chlorophenyl)piperazin-1-yl]ethyl)-3-methoxybenzamide

  Statistics Data
 N-(2-[4-(4-Chlorophenyl)piperazin-1-yl]ethyl)-3-methoxybenzamide

Species Lifespan Change(AVG/MED%) Lifespan Change(MAX%) Count Reference Count Data point
Caenorhabditis elegans 35 2 3
  Statistics Data Visualization
 N-(2-[4-(4-Chlorophenyl)piperazin-1-yl]ethyl)-3-methoxybenzamide