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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N4O4/c1-31-26-22(29-25(33)12-14-35-2)16-21(17-23(26)30-27(31)19-8-4-3-5-9-19)28(34)32-13-15-36-24-11-7-6-10-20(24)18-32/h3-11,16-17H,12-15,18H2,1-2H3,(H,29,33)