[(3S)-3-[(3,4-dimethylphenyl)amino]piperidin-1-yl]-(6-methylpyridin-2-yl)methanone

Systemtic Name: [(3S)-3-[(3,4-dimethylphenyl)amino]piperidin-1-yl]-(6-methylpyridin-2-yl)methanone Openeye Name: [(3S)-3-(3,4-dimethylanilino)-1-piperidyl]-(6-methyl-2-pyridyl)methanone CAS Name: [(3S)-3-(3,4-dimethylanilino)-1-piperidinyl]-(6-methyl-2-pyridinyl)methanone IUPAC Name: [(3S)-3-(3,4-dimethylanilino)piperidin-1-yl]-(6-methylpyridin-2-yl)methanone Traditional Name: [(3S)-3-(3,4-dimethylanilino)piperidino]-(6-methyl-2-pyridyl)methanone Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O/c1-14-9-10-17(12-15(14)2)22-18-7-5-11-23(13-18)20(24)19-8-4-6-16(3)21-19/h4,6,8-10,12,18,22H,5,7,11,13H2,1-3H3/t18-/m0/s1