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

Systemtic Name: N-[6-[4-(4-methylphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]cyclohexanecarboxamide Openeye Name: N-[6-[4-(4-methylbenzoyl)piperazin-1-yl]-3-pyridyl]cyclohexanecarboxamide CAS Name: N-[6-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]cyclohexanecarboxamide IUPAC Name: N-[6-[4-(4-methylbenzoyl)piperazin-1-yl]pyridin-3-yl]cyclohexanecarboxamide Traditional Name: N-[6-(4-p-toluoylpiperazino)-3-pyridyl]cyclohexanecarboxamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C24H30N4O2/c1-18-7-9-20(10-8-18)24(30)28-15-13-27(14-16-28)22-12-11-21(17-25-22)26-23(29)19-5-3-2-4-6-19/h7-12,17,19H,2-6,13-16H2,1H3,(H,26,29)