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

Systemtic Name: (3,4-dimethoxyphenyl)-[(3S)-1-(6-methylpyridin-2-yl)carbonylpiperidin-3-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[(3S)-1-(6-methylpyridine-2-carbonyl)-3-piperidyl]methanone CAS Name: (3,4-dimethoxyphenyl)-[(3S)-1-[(6-methyl-2-pyridinyl)-oxomethyl]-3-piperidinyl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[(3S)-1-(6-methylpyridine-2-carbonyl)piperidin-3-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[(3S)-1-(6-methylpicolinoyl)-3-piperidyl]methanone Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-14-6-4-8-17(22-14)21(25)23-11-5-7-16(13-23)20(24)15-9-10-18(26-2)19(12-15)27-3/h4,6,8-10,12,16H,5,7,11,13H2,1-3H3/t16-/m0/s1