2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-[(3-methyl-4-oxidanylidene-2,5-dihydro-1,3-benzodiazepin-1-yl)carbonyl]benzamide

Systemtic Name: 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-[(3-methyl-4-oxidanylidene-2,5-dihydro-1,3-benzodiazepin-1-yl)carbonyl]benzamide Openeye Name: 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-(3-methyl-4-oxo-2,5-dihydro-1,3-benzodiazepine-1-carbonyl)benzamide CAS Name: 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-[(3-methyl-4-oxo-2,5-dihydro-1,3-benzodiazepin-1-yl)-oxomethyl]benzamide IUPAC Name: 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-(3-methyl-4-oxo-2,5-dihydro-1,3-benzodiazepine-1-carbonyl)benzamide Traditional Name: 4-(4-keto-3-methyl-2,5-dihydro-1,3-benzodiazepine-1-carbonyl)-2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)benzamide Formula: C27H25N5O4 MolecularWeight: 483.5185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=CC=C2NC(=O)C3=C(C=C(C=C3)C(=O)N4CN(C(=O)CC5=CC=CC=C54)C)OC

Isomeric SMILES

CC1=NC2=C(N1)C=CC=C2NC(=O)C3=C(C=C(C=C3)C(=O)N4CN(C(=O)CC5=CC=CC=C54)C)OC

InChI

InChI=1S/C27H25N5O4/c1-16-28-20-8-6-9-21(25(20)29-16)30-26(34)19-12-11-18(13-23(19)36-3)27(35)32-15-31(2)24(33)14-17-7-4-5-10-22(17)32/h4-13H,14-15H2,1-3H3,(H,28,29)(H,30,34)