N-(4-methoxyphenyl)-6-[2-[[2-(4-methoxyphenyl)ethanoylamino]methyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-6-[2-[[2-(4-methoxyphenyl)ethanoylamino]methyl]phenyl]pyridine-2-carboxamide Openeye Name: N-(4-methoxyphenyl)-6-[2-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]phenyl]pyridine-2-carboxamide CAS Name: N-(4-methoxyphenyl)-6-[2-[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]methyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-6-[2-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]phenyl]pyridine-2-carboxamide Traditional Name: N-(4-methoxyphenyl)-6-[2-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]phenyl]picolinamide Formula: C29H27N3O4 MolecularWeight: 481.54238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC2=CC=CC=C2C3=NC(=CC=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC2=CC=CC=C2C3=NC(=CC=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H27N3O4/c1-35-23-14-10-20(11-15-23)18-28(33)30-19-21-6-3-4-7-25(21)26-8-5-9-27(32-26)29(34)31-22-12-16-24(36-2)17-13-22/h3-17H,18-19H2,1-2H3,(H,30,33)(H,31,34)