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

Systemtic Name: 2-[2-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-[4-(2-chlorobenzoyl)piperazin-1-yl]acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-[4-[(2-chlorophenyl)-oxomethyl]-1-piperazinyl]-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-[4-(2-chlorobenzoyl)piperazin-1-yl]acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-[4-(2-chlorobenzoyl)piperazino]acetyl]amino]-N-cyclopentyl-benzamide Formula: C25H29ClN4O3 MolecularWeight: 468.97576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29ClN4O3/c26-21-11-5-3-9-19(21)25(33)30-15-13-29(14-16-30)17-23(31)28-22-12-6-4-10-20(22)24(32)27-18-7-1-2-8-18/h3-6,9-12,18H,1-2,7-8,13-17H2,(H,27,32)(H,28,31)