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N-(4-methoxyphenyl)-2-[1-[2-(3-methoxyphenyl)ethanoyl]piperidin-4-yl]-6-methyl-pyridine-3-carboxamide

N-(4-methoxyphenyl)-2-[1-[2-(3-methoxyphenyl)ethanoyl]piperidin-4-yl]-6-methyl-pyridine-3-carboxamide

Systemtic Name:N-(4-methoxyphenyl)-2-[1-[2-(3-methoxyphenyl)ethanoyl]piperidin-4-yl]-6-methyl-pyridine-3-carboxamide
Openeye Name:N-(4-methoxyphenyl)-2-[1-[2-(3-methoxyphenyl)acetyl]-4-piperidyl]-6-methyl-pyridine-3-carboxamide
CAS Name:N-(4-methoxyphenyl)-2-[1-[2-(3-methoxyphenyl)-1-oxoethyl]-4-piperidinyl]-6-methyl-3-pyridinecarboxamide
IUPAC Name:N-(4-methoxyphenyl)-2-[1-[2-(3-methoxyphenyl)acetyl]piperidin-4-yl]-6-methylpyridine-3-carboxamide
Traditional Name:N-(4-methoxyphenyl)-2-[1-[2-(3-methoxyphenyl)acetyl]-4-piperidyl]-6-methyl-nicotinamide
Formula: C28H31N3O4
MolecularWeight: 473.56344
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)C3CCN(CC3)C(=O)CC4=CC(=CC=C4)OC


Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)C3CCN(CC3)C(=O)CC4=CC(=CC=C4)OC


InChI

InChI=1S/C28H31N3O4/c1-19-7-12-25(28(33)30-22-8-10-23(34-2)11-9-22)27(29-19)21-13-15-31(16-14-21)26(32)18-20-5-4-6-24(17-20)35-3/h4-12,17,21H,13-16,18H2,1-3H3,(H,30,33)


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