(2-methylphenyl)-[1-(phenylmethyl)piperidin-4-yl]methanone

Systemtic Name: (2-methylphenyl)-[1-(phenylmethyl)piperidin-4-yl]methanone Openeye Name: (1-benzyl-4-piperidyl)-(o-tolyl)methanone CAS Name: (2-methylphenyl)-[1-(phenylmethyl)-4-piperidinyl]methanone IUPAC Name: (1-benzylpiperidin-4-yl)-(2-methylphenyl)methanone Traditional Name: (1-benzyl-4-piperidyl)-(o-tolyl)methanone Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H23NO/c1-16-7-5-6-10-19(16)20(22)18-11-13-21(14-12-18)15-17-8-3-2-4-9-17/h2-10,18H,11-15H2,1H3