N-(2-azanyl-1H-benzimidazol-4-yl)-2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)benzamide

Systemtic Name: N-(2-azanyl-1H-benzimidazol-4-yl)-2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)benzamide Openeye Name: N-(2-amino-1H-benzimidazol-4-yl)-2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzamide CAS Name: N-(2-amino-1H-benzimidazol-4-yl)-2-methoxy-4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]benzamide IUPAC Name: N-(2-amino-1H-benzimidazol-4-yl)-2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzamide Traditional Name: N-(2-amino-1H-benzimidazol-4-yl)-2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzamide Formula: C26H25N5O3 MolecularWeight: 455.5084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCCCC3=CC=CC=C32)C(=O)NC4=CC=CC5=C4N=C(N5)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCCCC3=CC=CC=C32)C(=O)NC4=CC=CC5=C4N=C(N5)N

InChI

InChI=1S/C26H25N5O3/c1-34-22-15-17(25(33)31-14-5-4-8-16-7-2-3-11-21(16)31)12-13-18(22)24(32)28-19-9-6-10-20-23(19)30-26(27)29-20/h2-3,6-7,9-13,15H,4-5,8,14H2,1H3,(H,28,32)(H3,27,29,30)