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

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

Systemtic Name:N-(3-methoxyphenyl)-2-[1-[2-(3-methoxyphenyl)ethanoyl]piperidin-4-yl]-6-methyl-pyridine-3-carboxamide
Openeye Name:N-(3-methoxyphenyl)-2-[1-[2-(3-methoxyphenyl)acetyl]-4-piperidyl]-6-methyl-pyridine-3-carboxamide
CAS Name:N-(3-methoxyphenyl)-2-[1-[2-(3-methoxyphenyl)-1-oxoethyl]-4-piperidinyl]-6-methyl-3-pyridinecarboxamide
IUPAC Name:N-(3-methoxyphenyl)-2-[1-[2-(3-methoxyphenyl)acetyl]piperidin-4-yl]-6-methylpyridine-3-carboxamide
Traditional Name:N-(3-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(=CC=C2)OC)C3CCN(CC3)C(=O)CC4=CC(=CC=C4)OC


Isomeric SMILES

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


InChI

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


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