N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H24N4O3/c31-24(17-30-22-12-6-7-13-23(22)33-15-14-25(30)32)27-21(16-18-8-2-1-3-9-18)26-28-19-10-4-5-11-20(19)29-26/h1-13,21H,14-17H2,(H,27,31)(H,28,29)