N-cyclohexyl-3-[1-(4-methylphenyl)carbonylpiperidin-3-yl]benzamide

Systemtic Name: N-cyclohexyl-3-[1-(4-methylphenyl)carbonylpiperidin-3-yl]benzamide Openeye Name: N-cyclohexyl-3-[1-(4-methylbenzoyl)-3-piperidyl]benzamide CAS Name: N-cyclohexyl-3-[1-[(4-methylphenyl)-oxomethyl]-3-piperidinyl]benzamide IUPAC Name: N-cyclohexyl-3-[1-(4-methylbenzoyl)piperidin-3-yl]benzamide Traditional Name: N-cyclohexyl-3-(1-p-toluoyl-3-piperidyl)benzamide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C26H32N2O2/c1-19-12-14-20(15-13-19)26(30)28-16-6-9-23(18-28)21-7-5-8-22(17-21)25(29)27-24-10-3-2-4-11-24/h5,7-8,12-15,17,23-24H,2-4,6,9-11,16,18H2,1H3,(H,27,29)