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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN(C2=O)CC3=CC=CC=C3

InChI

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