[(3S)-3-[(4-methoxyphenyl)amino]piperidin-1-yl]-(6-methylpyridin-3-yl)methanone

Systemtic Name: [(3S)-3-[(4-methoxyphenyl)amino]piperidin-1-yl]-(6-methylpyridin-3-yl)methanone Openeye Name: [(3S)-3-(4-methoxyanilino)-1-piperidyl]-(6-methyl-3-pyridyl)methanone CAS Name: [(3S)-3-(4-methoxyanilino)-1-piperidinyl]-(6-methyl-3-pyridinyl)methanone IUPAC Name: [(3S)-3-(4-methoxyanilino)piperidin-1-yl]-(6-methylpyridin-3-yl)methanone Traditional Name: (6-methyl-3-pyridyl)-[(3S)-3-(p-anisidino)piperidino]methanone Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCCC(C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCC[C@@H](C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23N3O2/c1-14-5-6-15(12-20-14)19(23)22-11-3-4-17(13-22)21-16-7-9-18(24-2)10-8-16/h5-10,12,17,21H,3-4,11,13H2,1-2H3/t17-/m0/s1