2-(3-methoxyphenyl)-1-[4-(6-methyl-3-piperidin-1-ylcarbonyl-pyridin-2-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-(3-methoxyphenyl)-1-[4-(6-methyl-3-piperidin-1-ylcarbonyl-pyridin-2-yl)piperidin-1-yl]ethanone Openeye Name: 2-(3-methoxyphenyl)-1-[4-[6-methyl-3-(piperidine-1-carbonyl)-2-pyridyl]-1-piperidyl]ethanone CAS Name: 2-(3-methoxyphenyl)-1-[4-[6-methyl-3-[oxo(1-piperidinyl)methyl]-2-pyridinyl]-1-piperidinyl]ethanone IUPAC Name: 2-(3-methoxyphenyl)-1-[4-[6-methyl-3-(piperidine-1-carbonyl)pyridin-2-yl]piperidin-1-yl]ethanone Traditional Name: 2-(3-methoxyphenyl)-1-[4-[6-methyl-3-(piperidine-1-carbonyl)-2-pyridyl]piperidino]ethanone Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCCCC2)C3CCN(CC3)C(=O)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCCCC2)C3CCN(CC3)C(=O)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H33N3O3/c1-19-9-10-23(26(31)29-13-4-3-5-14-29)25(27-19)21-11-15-28(16-12-21)24(30)18-20-7-6-8-22(17-20)32-2/h6-10,17,21H,3-5,11-16,18H2,1-2H3