2-[(4-methoxyphenyl)amino]-N-[phenyl(pyridin-4-yl)methyl]pyridine-3-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[phenyl(pyridin-4-yl)methyl]pyridine-3-carboxamide Openeye Name: 2-(4-methoxyanilino)-N-[phenyl(4-pyridyl)methyl]pyridine-3-carboxamide CAS Name: 2-(4-methoxyanilino)-N-[phenyl(pyridin-4-yl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-methoxyanilino)-N-[phenyl(pyridin-4-yl)methyl]pyridine-3-carboxamide Traditional Name: 2-(p-anisidino)-N-[phenyl(4-pyridyl)methyl]nicotinamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NC(C3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NC(C3=CC=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C25H22N4O2/c1-31-21-11-9-20(10-12-21)28-24-22(8-5-15-27-24)25(30)29-23(18-6-3-2-4-7-18)19-13-16-26-17-14-19/h2-17,23H,1H3,(H,27,28)(H,29,30)