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

Systemtic Name: 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-[(5-methylidene-3,4-dihydro-2H-1-benzazepin-1-yl)carbonyl]benzamide Openeye Name: 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-(5-methylene-3,4-dihydro-2H-1-benzazepine-1-carbonyl)benzamide CAS Name: 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-[(5-methylene-3,4-dihydro-2H-1-benzazepin-1-yl)-oxomethyl]benzamide IUPAC Name: 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-(5-methylidene-3,4-dihydro-2H-1-benzazepine-1-carbonyl)benzamide Traditional Name: 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-(5-methylene-3,4-dihydro-2H-1-benzazepine-1-carbonyl)benzamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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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(=C)C5=CC=CC=C54)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H26N4O3/c1-17-8-7-15-32(24-12-5-4-9-20(17)24)28(34)19-13-14-21(25(16-19)35-3)27(33)31-23-11-6-10-22-26(23)30-18(2)29-22/h4-6,9-14,16H,1,7-8,15H2,2-3H3,(H,29,30)(H,31,33)