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

Systemtic Name: N-[2-(1-methylbenzimidazol-2-yl)ethyl]-2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanamide Openeye Name: N-[2-(1-methylbenzimidazol-2-yl)ethyl]-2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide CAS Name: N-[2-(1-methyl-2-benzimidazolyl)ethyl]-2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide IUPAC Name: N-[2-(1-methylbenzimidazol-2-yl)ethyl]-2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide Traditional Name: N-[2-(1-methylbenzimidazol-2-yl)ethyl]-2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CCNC(=O)CN3CC(OC4=CC=CC=C4C3)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CCNC(=O)CN3CC(OC4=CC=CC=C4C3)C5=CC=CC=C5

InChI

InChI=1S/C27H28N4O2/c1-30-23-13-7-6-12-22(23)29-26(30)15-16-28-27(32)19-31-17-21-11-5-8-14-24(21)33-25(18-31)20-9-3-2-4-10-20/h2-14,25H,15-19H2,1H3,(H,28,32)