N-(4-chlorophenyl)-2-[1-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]cyclopentyl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[1-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]cyclopentyl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[1-[2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethyl]cyclopentyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[1-[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]cyclopentyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[1-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]cyclopentyl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[1-[2-keto-2-[4-(2-pyridyl)piperazino]ethyl]cyclopentyl]acetamide Formula: C24H29ClN4O2 MolecularWeight: 440.96566

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NC2=CC=C(C=C2)Cl)CC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

C1CCC(C1)(CC(=O)NC2=CC=C(C=C2)Cl)CC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C24H29ClN4O2/c25-19-6-8-20(9-7-19)27-22(30)17-24(10-2-3-11-24)18-23(31)29-15-13-28(14-16-29)21-5-1-4-12-26-21/h1,4-9,12H,2-3,10-11,13-18H2,(H,27,30)