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

Systemtic Name: 2-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-[4-(2-chlorophenyl)piperazin-1-yl]acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-[4-(2-chlorophenyl)-1-piperazinyl]-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-[4-(2-chlorophenyl)piperazin-1-yl]acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-[4-(2-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=C4Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)C4=CC=CC=C4Cl

InChI

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