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2-[1-(3,5-dimethoxyphenyl)carbonylpiperidin-4-yl]-N-[(3-methoxyphenyl)methyl]-6-methyl-pyridine-3-carboxamide

2-[1-(3,5-dimethoxyphenyl)carbonylpiperidin-4-yl]-N-[(3-methoxyphenyl)methyl]-6-methyl-pyridine-3-carboxamide

Systemtic Name:2-[1-(3,5-dimethoxyphenyl)carbonylpiperidin-4-yl]-N-[(3-methoxyphenyl)methyl]-6-methyl-pyridine-3-carboxamide
Openeye Name:2-[1-(3,5-dimethoxybenzoyl)-4-piperidyl]-N-[(3-methoxyphenyl)methyl]-6-methyl-pyridine-3-carboxamide
CAS Name:2-[1-[(3,5-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]-N-[(3-methoxyphenyl)methyl]-6-methyl-3-pyridinecarboxamide
IUPAC Name:2-[1-(3,5-dimethoxybenzoyl)piperidin-4-yl]-N-[(3-methoxyphenyl)methyl]-6-methylpyridine-3-carboxamide
Traditional Name:2-[1-(3,5-dimethoxybenzoyl)-4-piperidyl]-N-m-anisyl-6-methyl-nicotinamide
Formula: C29H33N3O5
MolecularWeight: 503.58942
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC)C3CCN(CC3)C(=O)C4=CC(=CC(=C4)OC)OC


Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC)C3CCN(CC3)C(=O)C4=CC(=CC(=C4)OC)OC


InChI

InChI=1S/C29H33N3O5/c1-19-8-9-26(28(33)30-18-20-6-5-7-23(14-20)35-2)27(31-19)21-10-12-32(13-11-21)29(34)22-15-24(36-3)17-25(16-22)37-4/h5-9,14-17,21H,10-13,18H2,1-4H3,(H,30,33)


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