N-[6-(3,5-dihydro-2H-1,4-benzoxazepin-4-ylcarbonyl)-3-methyl-2-pyridin-3-yl-benzimidazol-4-yl]-2-methoxy-ethanamide

Systemtic Name: N-[6-(3,5-dihydro-2H-1,4-benzoxazepin-4-ylcarbonyl)-3-methyl-2-pyridin-3-yl-benzimidazol-4-yl]-2-methoxy-ethanamide Openeye Name: N-[6-(3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl)-3-methyl-2-(3-pyridyl)benzimidazol-4-yl]-2-methoxy-acetamide CAS Name: N-[6-[3,5-dihydro-2H-1,4-benzoxazepin-4-yl(oxo)methyl]-3-methyl-2-(3-pyridinyl)-4-benzimidazolyl]-2-methoxyacetamide IUPAC Name: N-[6-(3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl)-3-methyl-2-pyridin-3-ylbenzimidazol-4-yl]-2-methoxyacetamide Traditional Name: N-[6-(3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl)-3-methyl-2-(3-pyridyl)benzimidazol-4-yl]-2-methoxy-acetamide Formula: C26H25N5O4 MolecularWeight: 471.5078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2NC(=O)COC)C(=O)N3CCOC4=CC=CC=C4C3)N=C1C5=CN=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2NC(=O)COC)C(=O)N3CCOC4=CC=CC=C4C3)N=C1C5=CN=CC=C5

InChI

InChI=1S/C26H25N5O4/c1-30-24-20(28-23(32)16-34-2)12-19(13-21(24)29-25(30)17-7-5-9-27-14-17)26(33)31-10-11-35-22-8-4-3-6-18(22)15-31/h3-9,12-14H,10-11,15-16H2,1-2H3,(H,28,32)