N-[7-(3,5-dihydro-2H-1,4-benzoxazepin-4-ylcarbonyl)-1-ethyl-2-pyridin-3-yl-benzimidazol-5-yl]-2-methoxy-ethanamide

Systemtic Name: N-[7-(3,5-dihydro-2H-1,4-benzoxazepin-4-ylcarbonyl)-1-ethyl-2-pyridin-3-yl-benzimidazol-5-yl]-2-methoxy-ethanamide Openeye Name: N-[7-(3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl)-1-ethyl-2-(3-pyridyl)benzimidazol-5-yl]-2-methoxy-acetamide CAS Name: N-[7-[3,5-dihydro-2H-1,4-benzoxazepin-4-yl(oxo)methyl]-1-ethyl-2-(3-pyridinyl)-5-benzimidazolyl]-2-methoxyacetamide IUPAC Name: N-[7-(3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl)-1-ethyl-2-pyridin-3-ylbenzimidazol-5-yl]-2-methoxyacetamide Traditional Name: N-[7-(3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl)-1-ethyl-2-(3-pyridyl)benzimidazol-5-yl]-2-methoxy-acetamide Formula: C27H27N5O4 MolecularWeight: 485.53438

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2C(=O)N3CCOC4=CC=CC=C4C3)NC(=O)COC)N=C1C5=CN=CC=C5

Isomeric SMILES

CCN1C2=C(C=C(C=C2C(=O)N3CCOC4=CC=CC=C4C3)NC(=O)COC)N=C1C5=CN=CC=C5

InChI

InChI=1S/C27H27N5O4/c1-3-32-25-21(27(34)31-11-12-36-23-9-5-4-7-19(23)16-31)13-20(29-24(33)17-35-2)14-22(25)30-26(32)18-8-6-10-28-15-18/h4-10,13-15H,3,11-12,16-17H2,1-2H3,(H,29,33)