N-[1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-2-oxidanylidene-3H-benzimidazol-5-yl]pyridine-3-carboxamide

Systemtic Name: N-[1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-2-oxidanylidene-3H-benzimidazol-5-yl]pyridine-3-carboxamide Openeye Name: N-[1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-2-oxo-3H-benzimidazol-5-yl]pyridine-3-carboxamide CAS Name: N-[1-[[4-[(2-aminoanilino)-oxomethyl]phenyl]methyl]-2-oxo-3H-benzimidazol-5-yl]-3-pyridinecarboxamide IUPAC Name: N-[1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-2-oxo-3H-benzimidazol-5-yl]pyridine-3-carboxamide Traditional Name: N-[1-[4-[(2-aminophenyl)carbamoyl]benzyl]-2-keto-3H-benzimidazol-5-yl]nicotinamide Formula: C27H22N6O3 MolecularWeight: 478.50198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C4=C(C=C(C=C4)NC(=O)C5=CN=CC=C5)NC3=O

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C4=C(C=C(C=C4)NC(=O)C5=CN=CC=C5)NC3=O

InChI

InChI=1S/C27H22N6O3/c28-21-5-1-2-6-22(21)31-25(34)18-9-7-17(8-10-18)16-33-24-12-11-20(14-23(24)32-27(33)36)30-26(35)19-4-3-13-29-15-19/h1-15H,16,28H2,(H,30,35)(H,31,34)(H,32,36)