3-(2-methylphenyl)-1-(phenylmethyl)piperidin-4-one

Systemtic Name: 3-(2-methylphenyl)-1-(phenylmethyl)piperidin-4-one Openeye Name: 1-benzyl-3-(o-tolyl)piperidin-4-one CAS Name: 3-(2-methylphenyl)-1-(phenylmethyl)-4-piperidinone IUPAC Name: 1-benzyl-3-(2-methylphenyl)piperidin-4-one Traditional Name: 1-benzyl-3-(o-tolyl)-4-piperidone Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CN(CCC2=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C2CN(CCC2=O)CC3=CC=CC=C3

InChI

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