(3S,4S)-3-(4-methylphenyl)-4-phenyl-piperidin-2-one

Systemtic Name: (3S,4S)-3-(4-methylphenyl)-4-phenyl-piperidin-2-one Openeye Name: (3S,4S)-4-phenyl-3-(p-tolyl)piperidin-2-one CAS Name: (3S,4S)-3-(4-methylphenyl)-4-phenyl-2-piperidinone IUPAC Name: (3S,4S)-3-(4-methylphenyl)-4-phenylpiperidin-2-one Traditional Name: (3S,4S)-4-phenyl-3-(p-tolyl)-2-piperidone Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(CCNC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2[C@H](CCNC2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO/c1-13-7-9-15(10-8-13)17-16(11-12-19-18(17)20)14-5-3-2-4-6-14/h2-10,16-17H,11-12H2,1H3,(H,19,20)/t16-,17-/m1/s1