(4-methylphenyl)-[1-(4-methylphenyl)carbonylpiperidin-4-yl]methanone

Systemtic Name: (4-methylphenyl)-[1-(4-methylphenyl)carbonylpiperidin-4-yl]methanone Openeye Name: [1-(4-methylbenzoyl)-4-piperidyl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[1-[(4-methylphenyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: [1-(4-methylbenzoyl)piperidin-4-yl]-(4-methylphenyl)methanone Traditional Name: (1-p-toluoyl-4-piperidyl)-(p-tolyl)methanone Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H23NO2/c1-15-3-7-17(8-4-15)20(23)18-11-13-22(14-12-18)21(24)19-9-5-16(2)6-10-19/h3-10,18H,11-14H2,1-2H3