(2-methylphenyl)-(4-phenylpiperidin-1-yl)methanone

Systemtic Name: (2-methylphenyl)-(4-phenylpiperidin-1-yl)methanone Openeye Name: o-tolyl-(4-phenyl-1-piperidyl)methanone CAS Name: (2-methylphenyl)-(4-phenyl-1-piperidinyl)methanone IUPAC Name: (2-methylphenyl)-(4-phenylpiperidin-1-yl)methanone Traditional Name: o-tolyl-(4-phenylpiperidino)methanone Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c1-15-7-5-6-10-18(15)19(21)20-13-11-17(12-14-20)16-8-3-2-4-9-16/h2-10,17H,11-14H2,1H3