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

Systemtic Name: [(3S)-3-[(3,4-dimethylphenyl)amino]piperidin-1-yl]-pyridin-2-yl-methanone Openeye Name: [(3S)-3-(3,4-dimethylanilino)-1-piperidyl]-(2-pyridyl)methanone CAS Name: [(3S)-3-(3,4-dimethylanilino)-1-piperidinyl]-(2-pyridinyl)methanone IUPAC Name: [(3S)-3-(3,4-dimethylanilino)piperidin-1-yl]-pyridin-2-ylmethanone Traditional Name: [(3S)-3-(3,4-dimethylanilino)piperidino]-(2-pyridyl)methanone Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CCCN(C2)C(=O)C3=CC=CC=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N[C@H]2CCCN(C2)C(=O)C3=CC=CC=N3)C

InChI

InChI=1S/C19H23N3O/c1-14-8-9-16(12-15(14)2)21-17-6-5-11-22(13-17)19(23)18-7-3-4-10-20-18/h3-4,7-10,12,17,21H,5-6,11,13H2,1-2H3/t17-/m0/s1