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

Systemtic Name: [(3S)-3-[(3,4-dimethylphenyl)amino]piperidin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [(3S)-3-(3,4-dimethylanilino)-1-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [(3S)-3-(3,4-dimethylanilino)-1-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [(3S)-3-(3,4-dimethylanilino)piperidin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [(3S)-3-(3,4-dimethylanilino)piperidino]-(4-methoxyphenyl)methanone Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CCCN(C2)C(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N[C@H]2CCCN(C2)C(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H26N2O2/c1-15-6-9-18(13-16(15)2)22-19-5-4-12-23(14-19)21(24)17-7-10-20(25-3)11-8-17/h6-11,13,19,22H,4-5,12,14H2,1-3H3/t19-/m0/s1