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

Systemtic Name: N-[[1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-2-oxidanylidene-3H-benzimidazol-5-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[[1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-2-oxo-3H-benzimidazol-5-yl]methyl]pyridine-2-carboxamide CAS Name: N-[[1-[[4-[(2-aminoanilino)-oxomethyl]phenyl]methyl]-2-oxo-3H-benzimidazol-5-yl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-2-oxo-3H-benzimidazol-5-yl]methyl]pyridine-2-carboxamide Traditional Name: N-[[1-[4-[(2-aminophenyl)carbamoyl]benzyl]-2-keto-3H-benzimidazol-5-yl]methyl]picolinamide 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=CC=N5)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=CC=N5)NC3=O

InChI

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