[(3S)-3-[(3,4-dimethylphenyl)amino]piperidin-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [(3S)-3-[(3,4-dimethylphenyl)amino]piperidin-1-yl]-(4-methylphenyl)methanone Openeye Name: [(3S)-3-(3,4-dimethylanilino)-1-piperidyl]-(p-tolyl)methanone CAS Name: [(3S)-3-(3,4-dimethylanilino)-1-piperidinyl]-(4-methylphenyl)methanone IUPAC Name: [(3S)-3-(3,4-dimethylanilino)piperidin-1-yl]-(4-methylphenyl)methanone Traditional Name: [(3S)-3-(3,4-dimethylanilino)piperidino]-(p-tolyl)methanone Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC[C@@H](C2)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C21H26N2O/c1-15-6-9-18(10-7-15)21(24)23-12-4-5-20(14-23)22-19-11-8-16(2)17(3)13-19/h6-11,13,20,22H,4-5,12,14H2,1-3H3/t20-/m0/s1