(3-methoxyphenyl)-[(3S)-1-(6-methylpyridin-3-yl)carbonylpiperidin-3-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[(3S)-1-(6-methylpyridin-3-yl)carbonylpiperidin-3-yl]methanone Openeye Name: (3-methoxyphenyl)-[(3S)-1-(6-methylpyridine-3-carbonyl)-3-piperidyl]methanone CAS Name: (3-methoxyphenyl)-[(3S)-1-[(6-methyl-3-pyridinyl)-oxomethyl]-3-piperidinyl]methanone IUPAC Name: (3-methoxyphenyl)-[(3S)-1-(6-methylpyridine-3-carbonyl)piperidin-3-yl]methanone Traditional Name: (3-methoxyphenyl)-[(3S)-1-(6-methylnicotinoyl)-3-piperidyl]methanone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-14-8-9-16(12-21-14)20(24)22-10-4-6-17(13-22)19(23)15-5-3-7-18(11-15)25-2/h3,5,7-9,11-12,17H,4,6,10,13H2,1-2H3/t17-/m0/s1