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

Systemtic Name: N-[[1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-2-oxidanylidene-3H-benzimidazol-5-yl]methyl]pyridine-4-carboxamide Openeye Name: N-[[1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-2-oxo-3H-benzimidazol-5-yl]methyl]pyridine-4-carboxamide CAS Name: N-[[1-[[4-[(2-aminoanilino)-oxomethyl]phenyl]methyl]-2-oxo-3H-benzimidazol-5-yl]methyl]-4-pyridinecarboxamide IUPAC Name: N-[[1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-2-oxo-3H-benzimidazol-5-yl]methyl]pyridine-4-carboxamide Traditional Name: N-[[1-[4-[(2-aminophenyl)carbamoyl]benzyl]-2-keto-3H-benzimidazol-5-yl]methyl]isonicotinamide Formula: C28H24N6O3 MolecularWeight: 492.52856

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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)CNC(=O)C5=CC=NC=C5)NC3=O

Isomeric SMILES

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

InChI

InChI=1S/C28H24N6O3/c29-22-3-1-2-4-23(22)32-27(36)20-8-5-18(6-9-20)17-34-25-10-7-19(15-24(25)33-28(34)37)16-31-26(35)21-11-13-30-14-12-21/h1-15H,16-17,29H2,(H,31,35)(H,32,36)(H,33,37)