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

Systemtic Name: 2-(3-methoxyphenyl)-1-[4-[6-methyl-3-(4-piperidin-1-ylpiperidin-1-yl)carbonyl-pyridin-2-yl]piperidin-1-yl]ethanone Openeye Name: 2-(3-methoxyphenyl)-1-[4-[6-methyl-3-[4-(1-piperidyl)piperidine-1-carbonyl]-2-pyridyl]-1-piperidyl]ethanone CAS Name: 2-(3-methoxyphenyl)-1-[4-[6-methyl-3-[oxo-[4-(1-piperidinyl)-1-piperidinyl]methyl]-2-pyridinyl]-1-piperidinyl]ethanone IUPAC Name: 2-(3-methoxyphenyl)-1-[4-[6-methyl-3-(4-piperidin-1-ylpiperidine-1-carbonyl)pyridin-2-yl]piperidin-1-yl]ethanone Traditional Name: 2-(3-methoxyphenyl)-1-[4-[6-methyl-3-(4-piperidinopiperidine-1-carbonyl)-2-pyridyl]piperidino]ethanone Formula: C31H42N4O3 MolecularWeight: 518.69018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC(CC2)N3CCCCC3)C4CCN(CC4)C(=O)CC5=CC(=CC=C5)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC(CC2)N3CCCCC3)C4CCN(CC4)C(=O)CC5=CC(=CC=C5)OC

InChI

InChI=1S/C31H42N4O3/c1-23-9-10-28(31(37)35-19-13-26(14-20-35)33-15-4-3-5-16-33)30(32-23)25-11-17-34(18-12-25)29(36)22-24-7-6-8-27(21-24)38-2/h6-10,21,25-26H,3-5,11-20,22H2,1-2H3