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2-[1-[2-(3-ethoxy-4-oxidanyl-phenyl)ethanoyl]piperidin-4-yl]-6-methyl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide

2-[1-[2-(3-ethoxy-4-oxidanyl-phenyl)ethanoyl]piperidin-4-yl]-6-methyl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide

Systemtic Name:2-[1-[2-(3-ethoxy-4-oxidanyl-phenyl)ethanoyl]piperidin-4-yl]-6-methyl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide
Openeye Name:2-[1-[2-(3-ethoxy-4-hydroxy-phenyl)acetyl]-4-piperidyl]-6-methyl-N-(3-pyridylmethyl)pyridine-3-carboxamide
CAS Name:2-[1-[2-(3-ethoxy-4-hydroxyphenyl)-1-oxoethyl]-4-piperidinyl]-6-methyl-N-(3-pyridinylmethyl)-3-pyridinecarboxamide
IUPAC Name:2-[1-[2-(3-ethoxy-4-hydroxyphenyl)acetyl]piperidin-4-yl]-6-methyl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide
Traditional Name:2-[1-[2-(3-ethoxy-4-hydroxy-phenyl)acetyl]-4-piperidyl]-6-methyl-N-(3-pyridylmethyl)nicotinamide
Formula: C28H32N4O4
MolecularWeight: 488.57808
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CC(=O)N2CCC(CC2)C3=C(C=CC(=N3)C)C(=O)NCC4=CN=CC=C4)O


Isomeric SMILES

CCOC1=C(C=CC(=C1)CC(=O)N2CCC(CC2)C3=C(C=CC(=N3)C)C(=O)NCC4=CN=CC=C4)O


InChI

InChI=1S/C28H32N4O4/c1-3-36-25-15-20(7-9-24(25)33)16-26(34)32-13-10-22(11-14-32)27-23(8-6-19(2)31-27)28(35)30-18-21-5-4-12-29-17-21/h4-9,12,15,17,22,33H,3,10-11,13-14,16,18H2,1-2H3,(H,30,35)


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