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

Systemtic Name: 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-[(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)carbonyl]benzamide Openeye Name: 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepine-1-carbonyl)benzamide CAS Name: 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-[(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)-oxomethyl]benzamide IUPAC Name: 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepine-1-carbonyl)benzamide Traditional Name: 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepine-1-carbonyl)benzamide Formula: C27H27N5O3 MolecularWeight: 469.53498

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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)N4CCN(CC5=CC=CC=C54)C)OC

Isomeric SMILES

CC1=NC2=C(N1)C=CC=C2NC(=O)C3=C(C=C(C=C3)C(=O)N4CCN(CC5=CC=CC=C54)C)OC

InChI

InChI=1S/C27H27N5O3/c1-17-28-21-8-6-9-22(25(21)29-17)30-26(33)20-12-11-18(15-24(20)35-3)27(34)32-14-13-31(2)16-19-7-4-5-10-23(19)32/h4-12,15H,13-14,16H2,1-3H3,(H,28,29)(H,30,33)