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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CNC(=O)C3=CC=CC=N3)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=CC=CC=N3)N(C1=O)CC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N

InChI

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