1-(4-benzo[b][1,4]benzoxazepin-6-yl-1,4-diazepan-1-yl)-2,2-dimethyl-propan-1-one

Systemtic Name: 1-(4-benzo[b][1,4]benzoxazepin-6-yl-1,4-diazepan-1-yl)-2,2-dimethyl-propan-1-one Openeye Name: 1-(4-benzo[b][1,4]benzoxazepin-6-yl-1,4-diazepan-1-yl)-2,2-dimethyl-propan-1-one CAS Name: 1-[4-(6-benzo[b][1,4]benzoxazepinyl)-1,4-diazepan-1-yl]-2,2-dimethyl-1-propanone IUPAC Name: 1-(4-benzo[b][1,4]benzoxazepin-6-yl-1,4-diazepan-1-yl)-2,2-dimethylpropan-1-one Traditional Name: 1-(4-benzo[b][1,4]benzoxazepin-6-yl-1,4-diazepan-1-yl)-2,2-dimethyl-propan-1-one Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCCN(CC1)C2=NC3=CC=CC=C3OC4=CC=CC=C42

Isomeric SMILES

CC(C)(C)C(=O)N1CCCN(CC1)C2=NC3=CC=CC=C3OC4=CC=CC=C42

InChI

InChI=1S/C23H27N3O2/c1-23(2,3)22(27)26-14-8-13-25(15-16-26)21-17-9-4-6-11-19(17)28-20-12-7-5-10-18(20)24-21/h4-7,9-12H,8,13-16H2,1-3H3