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

Systemtic Name: 2-[1-[2-(3-ethoxy-4-oxidanyl-phenyl)ethanoyl]piperidin-4-yl]-N-(4-imidazol-1-ylphenyl)-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-[2-(3-ethoxy-4-hydroxy-phenyl)acetyl]-4-piperidyl]-N-(4-imidazol-1-ylphenyl)-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[2-(3-ethoxy-4-hydroxyphenyl)-1-oxoethyl]-4-piperidinyl]-N-[4-(1-imidazolyl)phenyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-[2-(3-ethoxy-4-hydroxyphenyl)acetyl]piperidin-4-yl]-N-(4-imidazol-1-ylphenyl)-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-[2-(3-ethoxy-4-hydroxy-phenyl)acetyl]-4-piperidyl]-N-(4-imidazol-1-ylphenyl)-6-methyl-nicotinamide Formula: C31H33N5O4 MolecularWeight: 539.62482

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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)NC4=CC=C(C=C4)N5C=CN=C5)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)CC(=O)N2CCC(CC2)C3=C(C=CC(=N3)C)C(=O)NC4=CC=C(C=C4)N5C=CN=C5)O

InChI

InChI=1S/C31H33N5O4/c1-3-40-28-18-22(5-11-27(28)37)19-29(38)35-15-12-23(13-16-35)30-26(10-4-21(2)33-30)31(39)34-24-6-8-25(9-7-24)36-17-14-32-20-36/h4-11,14,17-18,20,23,37H,3,12-13,15-16,19H2,1-2H3,(H,34,39)