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

Systemtic Name: 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-[(5-oxidanylidene-3,4-dihydro-2H-1-benzazepin-1-yl)carbonyl]benzamide Openeye Name: 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-(5-oxo-3,4-dihydro-2H-1-benzazepine-1-carbonyl)benzamide CAS Name: 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-[oxo-(5-oxo-3,4-dihydro-2H-1-benzazepin-1-yl)methyl]benzamide IUPAC Name: 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-(5-oxo-3,4-dihydro-2H-1-benzazepine-1-carbonyl)benzamide Traditional Name: 4-(5-keto-3,4-dihydro-2H-1-benzazepine-1-carbonyl)-2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)benzamide Formula: C27H24N4O4 MolecularWeight: 468.50386

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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)N4CCCC(=O)C5=CC=CC=C54)OC

Isomeric SMILES

CC1=NC2=C(N1)C=CC=C2NC(=O)C3=C(C=C(C=C3)C(=O)N4CCCC(=O)C5=CC=CC=C54)OC

InChI

InChI=1S/C27H24N4O4/c1-16-28-20-8-5-9-21(25(20)29-16)30-26(33)19-13-12-17(15-24(19)35-2)27(34)31-14-6-11-23(32)18-7-3-4-10-22(18)31/h3-5,7-10,12-13,15H,6,11,14H2,1-2H3,(H,28,29)(H,30,33)