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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C(C)(C)C)C2=NC3=CC=CC=C3OC4=CC=CC=C42

Isomeric SMILES

CC1CN(CCN1C(=O)C(C)(C)C)C2=NC3=CC=CC=C3OC4=CC=CC=C42

InChI

InChI=1S/C23H27N3O2/c1-16-15-25(13-14-26(16)22(27)23(2,3)4)21-17-9-5-7-11-19(17)28-20-12-8-6-10-18(20)24-21/h5-12,16H,13-15H2,1-4H3