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

Systemtic Name: 2-methoxy-N-(2-morpholin-4-yl-1H-benzimidazol-4-yl)-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)benzamide Openeye Name: 2-methoxy-N-(2-morpholino-1H-benzimidazol-4-yl)-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzamide CAS Name: 2-methoxy-N-[2-(4-morpholinyl)-1H-benzimidazol-4-yl]-4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]benzamide IUPAC Name: 2-methoxy-N-(2-morpholin-4-yl-1H-benzimidazol-4-yl)-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzamide Traditional Name: 2-methoxy-N-(2-morpholino-1H-benzimidazol-4-yl)-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzamide Formula: C30H31N5O4 MolecularWeight: 525.59824

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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)N6CCOCC6

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCCCC3=CC=CC=C32)C(=O)NC4=CC=CC5=C4N=C(N5)N6CCOCC6

InChI

InChI=1S/C30H31N5O4/c1-38-26-19-21(29(37)35-14-5-4-8-20-7-2-3-11-25(20)35)12-13-22(26)28(36)31-23-9-6-10-24-27(23)33-30(32-24)34-15-17-39-18-16-34/h2-3,6-7,9-13,19H,4-5,8,14-18H2,1H3,(H,31,36)(H,32,33)