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

Systemtic Name: 3-[1-(4-methylphenyl)carbonylpiperidin-3-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[1-(4-methylbenzoyl)-3-piperidyl]benzamide CAS Name: 3-[1-[(4-methylphenyl)-oxomethyl]-3-piperidinyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[1-(4-methylbenzoyl)piperidin-3-yl]benzamide Traditional Name: N-benzyl-3-(1-p-toluoyl-3-piperidyl)benzamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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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)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O2/c1-20-12-14-22(15-13-20)27(31)29-16-6-11-25(19-29)23-9-5-10-24(17-23)26(30)28-18-21-7-3-2-4-8-21/h2-5,7-10,12-15,17,25H,6,11,16,18-19H2,1H3,(H,28,30)