N-[4-[(4-methoxyphenyl)carbonylamino]pyridin-3-yl]-4-pyridin-4-yl-benzamide

Systemtic Name: N-[4-[(4-methoxyphenyl)carbonylamino]pyridin-3-yl]-4-pyridin-4-yl-benzamide Openeye Name: N-[4-[(4-methoxybenzoyl)amino]-3-pyridyl]-4-(4-pyridyl)benzamide CAS Name: N-[4-[[(4-methoxyphenyl)-oxomethyl]amino]-3-pyridinyl]-4-pyridin-4-ylbenzamide IUPAC Name: N-[4-[(4-methoxybenzoyl)amino]pyridin-3-yl]-4-pyridin-4-ylbenzamide Traditional Name: N-[4-(p-anisoylamino)-3-pyridyl]-4-(4-pyridyl)benzamide Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=NC=C2)NC(=O)C3=CC=C(C=C3)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=NC=C2)NC(=O)C3=CC=C(C=C3)C4=CC=NC=C4

InChI

InChI=1S/C25H20N4O3/c1-32-21-8-6-20(7-9-21)24(30)28-22-12-15-27-16-23(22)29-25(31)19-4-2-17(3-5-19)18-10-13-26-14-11-18/h2-16H,1H3,(H,29,31)(H,27,28,30)