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

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

Systemtic Name:2-[1-(3,4-dimethoxyphenyl)carbonylpiperidin-4-yl]-N-[(2-methoxyphenyl)methyl]-6-methyl-pyridine-3-carboxamide
Openeye Name:2-[1-(3,4-dimethoxybenzoyl)-4-piperidyl]-N-[(2-methoxyphenyl)methyl]-6-methyl-pyridine-3-carboxamide
CAS Name:2-[1-[(3,4-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]-N-[(2-methoxyphenyl)methyl]-6-methyl-3-pyridinecarboxamide
IUPAC Name:2-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]-N-[(2-methoxyphenyl)methyl]-6-methylpyridine-3-carboxamide
Traditional Name:6-methyl-N-o-anisyl-2-(1-veratroyl-4-piperidyl)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=C2OC)C3CCN(CC3)C(=O)C4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC2=CC=CC=C2OC)C3CCN(CC3)C(=O)C4=CC(=C(C=C4)OC)OC


InChI

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


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