N-[6-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]pyridin-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[6-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]pyridin-3-yl]cyclopentanecarboxamide Openeye Name: N-[6-[4-(2-chlorobenzoyl)piperazin-1-yl]-3-pyridyl]cyclopentanecarboxamide CAS Name: N-[6-[4-[(2-chlorophenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]cyclopentanecarboxamide IUPAC Name: N-[6-[4-(2-chlorobenzoyl)piperazin-1-yl]pyridin-3-yl]cyclopentanecarboxamide Traditional Name: N-[6-[4-(2-chlorobenzoyl)piperazino]-3-pyridyl]cyclopentanecarboxamide Formula: C22H25ClN4O2 MolecularWeight: 412.9125

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H25ClN4O2/c23-19-8-4-3-7-18(19)22(29)27-13-11-26(12-14-27)20-10-9-17(15-24-20)25-21(28)16-5-1-2-6-16/h3-4,7-10,15-16H,1-2,5-6,11-14H2,(H,25,28)