[2-[1-(2-methoxyphenyl)carbonylpiperidin-4-yl]-6-methyl-pyridin-3-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [2-[1-(2-methoxyphenyl)carbonylpiperidin-4-yl]-6-methyl-pyridin-3-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [2-[1-(2-methoxybenzoyl)-4-piperidyl]-6-methyl-3-pyridyl]-(4-methyl-1-piperidyl)methanone CAS Name: [2-[1-[(2-methoxyphenyl)-oxomethyl]-4-piperidinyl]-6-methyl-3-pyridinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [2-[1-(2-methoxybenzoyl)piperidin-4-yl]-6-methylpyridin-3-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [6-methyl-2-(1-o-anisoyl-4-piperidyl)-3-pyridyl]-(4-methylpiperidino)methanone Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C26H33N3O3/c1-18-10-14-28(15-11-18)26(31)22-9-8-19(2)27-24(22)20-12-16-29(17-13-20)25(30)21-6-4-5-7-23(21)32-3/h4-9,18,20H,10-17H2,1-3H3