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

Systemtic Name: N-[6-(3,5-dihydro-2H-1,4-benzoxazepin-4-ylcarbonyl)-2-ethyl-3-methyl-benzimidazol-4-yl]-2-methoxy-benzamide Openeye Name: N-[6-(3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl)-2-ethyl-3-methyl-benzimidazol-4-yl]-2-methoxy-benzamide CAS Name: N-[6-[3,5-dihydro-2H-1,4-benzoxazepin-4-yl(oxo)methyl]-2-ethyl-3-methyl-4-benzimidazolyl]-2-methoxybenzamide IUPAC Name: N-[6-(3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl)-2-ethyl-3-methylbenzimidazol-4-yl]-2-methoxybenzamide Traditional Name: N-[6-(3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl)-2-ethyl-3-methyl-benzimidazol-4-yl]-2-methoxy-benzamide Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C)C(=CC(=C2)C(=O)N3CCOC4=CC=CC=C4C3)NC(=O)C5=CC=CC=C5OC

Isomeric SMILES

CCC1=NC2=C(N1C)C(=CC(=C2)C(=O)N3CCOC4=CC=CC=C4C3)NC(=O)C5=CC=CC=C5OC

InChI

InChI=1S/C28H28N4O4/c1-4-25-29-21-15-19(28(34)32-13-14-36-23-11-7-5-9-18(23)17-32)16-22(26(21)31(25)2)30-27(33)20-10-6-8-12-24(20)35-3/h5-12,15-16H,4,13-14,17H2,1-3H3,(H,30,33)