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

Systemtic Name: N-[6-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]pyridin-3-yl]cyclohexanecarboxamide Openeye Name: N-[6-[4-(2-chlorobenzoyl)piperazin-1-yl]-3-pyridyl]cyclohexanecarboxamide CAS Name: N-[6-[4-[(2-chlorophenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]cyclohexanecarboxamide IUPAC Name: N-[6-[4-(2-chlorobenzoyl)piperazin-1-yl]pyridin-3-yl]cyclohexanecarboxamide Traditional Name: N-[6-[4-(2-chlorobenzoyl)piperazino]-3-pyridyl]cyclohexanecarboxamide Formula: C23H27ClN4O2 MolecularWeight: 426.93908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H27ClN4O2/c24-20-9-5-4-8-19(20)23(30)28-14-12-27(13-15-28)21-11-10-18(16-25-21)26-22(29)17-6-2-1-3-7-17/h4-5,8-11,16-17H,1-3,6-7,12-15H2,(H,26,29)