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

Systemtic Name: [(3S)-3-[(3,4-dimethoxyphenyl)amino]piperidin-1-yl]-(6-methylpyridin-2-yl)methanone Openeye Name: [(3S)-3-(3,4-dimethoxyanilino)-1-piperidyl]-(6-methyl-2-pyridyl)methanone CAS Name: [(3S)-3-(3,4-dimethoxyanilino)-1-piperidinyl]-(6-methyl-2-pyridinyl)methanone IUPAC Name: [(3S)-3-(3,4-dimethoxyanilino)piperidin-1-yl]-(6-methylpyridin-2-yl)methanone Traditional Name: [(3S)-3-(3,4-dimethoxyanilino)piperidino]-(6-methyl-2-pyridyl)methanone Formula: C20H25N3O3 MolecularWeight: 355.4308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)N2CCCC(C2)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N2CCC[C@@H](C2)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H25N3O3/c1-14-6-4-8-17(21-14)20(24)23-11-5-7-16(13-23)22-15-9-10-18(25-2)19(12-15)26-3/h4,6,8-10,12,16,22H,5,7,11,13H2,1-3H3/t16-/m0/s1