2-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethanoylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-[4-(3-chlorophenyl)piperazin-1-yl]acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-[4-(3-chlorophenyl)-1-piperazinyl]-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-[4-(3-chlorophenyl)piperazin-1-yl]acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-[4-(3-chlorophenyl)piperazino]acetyl]amino]-N-cyclopentyl-benzamide Formula: C24H29ClN4O2 MolecularWeight: 440.96566

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H29ClN4O2/c25-18-6-5-9-20(16-18)29-14-12-28(13-15-29)17-23(30)27-22-11-4-3-10-21(22)24(31)26-19-7-1-2-8-19/h3-6,9-11,16,19H,1-2,7-8,12-15,17H2,(H,26,31)(H,27,30)