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

Systemtic Name: N-[2-[4-[(4-methylphenyl)carbonylamino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide Openeye Name: N-[2-[4-[(4-methylbenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide CAS Name: N-[2-[4-[[(4-methylphenyl)-oxomethyl]amino]phenyl]-3H-benzimidazol-5-yl]-3-pyridinecarboxamide IUPAC Name: N-[2-[4-[(4-methylbenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide Traditional Name: N-[2-[4-(p-toluoylamino)phenyl]-3H-benzimidazol-5-yl]nicotinamide Formula: C27H21N5O2 MolecularWeight: 447.48794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C27H21N5O2/c1-17-4-6-19(7-5-17)26(33)29-21-10-8-18(9-11-21)25-31-23-13-12-22(15-24(23)32-25)30-27(34)20-3-2-14-28-16-20/h2-16H,1H3,(H,29,33)(H,30,34)(H,31,32)