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

Systemtic Name: 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-[(5-oxidanyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)carbonyl]benzamide Openeye Name: 4-(5-hydroxy-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)-2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)benzamide CAS Name: 4-[(5-hydroxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-oxomethyl]-2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)benzamide IUPAC Name: 4-(5-hydroxy-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)-2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)benzamide Traditional Name: 4-(5-hydroxy-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)-2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)benzamide Formula: C27H26N4O4 MolecularWeight: 470.51974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O4/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/h3-5,7-10,12-13,15,23,32H,6,11,14H2,1-2H3,(H,28,29)(H,30,33)