(3,4-dimethoxyphenyl)-[4-[6-methyl-3-(4-piperidin-1-ylpiperidin-1-yl)carbonyl-pyridin-2-yl]piperidin-1-yl]methanone

Systemtic Name: (3,4-dimethoxyphenyl)-[4-[6-methyl-3-(4-piperidin-1-ylpiperidin-1-yl)carbonyl-pyridin-2-yl]piperidin-1-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[4-[6-methyl-3-[4-(1-piperidyl)piperidine-1-carbonyl]-2-pyridyl]-1-piperidyl]methanone CAS Name: (3,4-dimethoxyphenyl)-[4-[6-methyl-3-[oxo-[4-(1-piperidinyl)-1-piperidinyl]methyl]-2-pyridinyl]-1-piperidinyl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[4-[6-methyl-3-(4-piperidin-1-ylpiperidine-1-carbonyl)pyridin-2-yl]piperidin-1-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[4-[6-methyl-3-(4-piperidinopiperidine-1-carbonyl)-2-pyridyl]piperidino]methanone Formula: C31H42N4O4 MolecularWeight: 534.68958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC(CC2)N3CCCCC3)C4CCN(CC4)C(=O)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC(CC2)N3CCCCC3)C4CCN(CC4)C(=O)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C31H42N4O4/c1-22-7-9-26(31(37)35-19-13-25(14-20-35)33-15-5-4-6-16-33)29(32-22)23-11-17-34(18-12-23)30(36)24-8-10-27(38-2)28(21-24)39-3/h7-10,21,23,25H,4-6,11-20H2,1-3H3