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

Systemtic Name: 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-[(5-oxidanylidene-3,4-dihydro-2H-1,4-benzodiazepin-1-yl)carbonyl]benzamide Openeye Name: 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-(5-oxo-3,4-dihydro-2H-1,4-benzodiazepine-1-carbonyl)benzamide CAS Name: 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-[oxo-(5-oxo-3,4-dihydro-2H-1,4-benzodiazepin-1-yl)methyl]benzamide IUPAC Name: 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-(5-oxo-3,4-dihydro-2H-1,4-benzodiazepine-1-carbonyl)benzamide Traditional Name: 4-(5-keto-3,4-dihydro-2H-1,4-benzodiazepine-1-carbonyl)-2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)benzamide Formula: C26H23N5O4 MolecularWeight: 469.49192

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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)N4CCNC(=O)C5=CC=CC=C54)OC

Isomeric SMILES

CC1=NC2=C(N1)C=CC=C2NC(=O)C3=C(C=C(C=C3)C(=O)N4CCNC(=O)C5=CC=CC=C54)OC

InChI

InChI=1S/C26H23N5O4/c1-15-28-19-7-5-8-20(23(19)29-15)30-25(33)18-11-10-16(14-22(18)35-2)26(34)31-13-12-27-24(32)17-6-3-4-9-21(17)31/h3-11,14H,12-13H2,1-2H3,(H,27,32)(H,28,29)(H,30,33)