(4-methoxyphenyl)-[1-(6-methylpyridin-2-yl)carbonylpiperidin-4-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[1-(6-methylpyridin-2-yl)carbonylpiperidin-4-yl]methanone Openeye Name: (4-methoxyphenyl)-[1-(6-methylpyridine-2-carbonyl)-4-piperidyl]methanone CAS Name: (4-methoxyphenyl)-[1-[(6-methyl-2-pyridinyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: (4-methoxyphenyl)-[1-(6-methylpyridine-2-carbonyl)piperidin-4-yl]methanone Traditional Name: (4-methoxyphenyl)-[1-(6-methylpicolinoyl)-4-piperidyl]methanone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

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