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

Systemtic Name: [(3S)-3-[(3,4-dimethylphenyl)amino]piperidin-1-yl]-(3-methoxyphenyl)methanone Openeye Name: [(3S)-3-(3,4-dimethylanilino)-1-piperidyl]-(3-methoxyphenyl)methanone CAS Name: [(3S)-3-(3,4-dimethylanilino)-1-piperidinyl]-(3-methoxyphenyl)methanone IUPAC Name: [(3S)-3-(3,4-dimethylanilino)piperidin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [(3S)-3-(3,4-dimethylanilino)piperidino]-(3-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(=CC=C3)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-15-9-10-18(12-16(15)2)22-19-7-5-11-23(14-19)21(24)17-6-4-8-20(13-17)25-3/h4,6,8-10,12-13,19,22H,5,7,11,14H2,1-3H3/t19-/m0/s1