N-[2-[4-[(4-methoxyphenyl)carbonylamino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide

Systemtic Name: N-[2-[4-[(4-methoxyphenyl)carbonylamino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide Openeye Name: N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide CAS Name: N-[2-[4-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-3H-benzimidazol-5-yl]-3-pyridinecarboxamide IUPAC Name: N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide Traditional Name: N-[2-[4-(p-anisoylamino)phenyl]-3H-benzimidazol-5-yl]nicotinamide Formula: C27H21N5O3 MolecularWeight: 463.48734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5=CN=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5=CN=CC=C5

InChI

InChI=1S/C27H21N5O3/c1-35-22-11-6-18(7-12-22)26(33)29-20-8-4-17(5-9-20)25-31-23-13-10-21(15-24(23)32-25)30-27(34)19-3-2-14-28-16-19/h2-16H,1H3,(H,29,33)(H,30,34)(H,31,32)