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

Systemtic Name: N-[[3-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-1-methyl-2-oxidanylidene-benzimidazol-5-yl]methyl]pyridine-3-carboxamide Openeye Name: N-[[3-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-1-methyl-2-oxo-benzimidazol-5-yl]methyl]pyridine-3-carboxamide CAS Name: N-[[3-[[4-[(2-aminoanilino)-oxomethyl]phenyl]methyl]-1-methyl-2-oxo-5-benzimidazolyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-[[3-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-1-methyl-2-oxobenzimidazol-5-yl]methyl]pyridine-3-carboxamide Traditional Name: N-[[3-[4-[(2-aminophenyl)carbamoyl]benzyl]-2-keto-1-methyl-benzimidazol-5-yl]methyl]nicotinamide Formula: C29H26N6O3 MolecularWeight: 506.55514

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CNC(=O)C3=CN=CC=C3)N(C1=O)CC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N

Isomeric SMILES

CN1C2=C(C=C(C=C2)CNC(=O)C3=CN=CC=C3)N(C1=O)CC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N

InChI

InChI=1S/C29H26N6O3/c1-34-25-13-10-20(16-32-27(36)22-5-4-14-31-17-22)15-26(25)35(29(34)38)18-19-8-11-21(12-9-19)28(37)33-24-7-3-2-6-23(24)30/h2-15,17H,16,18,30H2,1H3,(H,32,36)(H,33,37)