1-(4-benzo[b][1,4]benzoxazepin-6-yl-2-methyl-piperazin-1-yl)-3-methyl-butan-1-one

Systemtic Name: 1-(4-benzo[b][1,4]benzoxazepin-6-yl-2-methyl-piperazin-1-yl)-3-methyl-butan-1-one Openeye Name: 1-(4-benzo[b][1,4]benzoxazepin-6-yl-2-methyl-piperazin-1-yl)-3-methyl-butan-1-one CAS Name: 1-[4-(6-benzo[b][1,4]benzoxazepinyl)-2-methyl-1-piperazinyl]-3-methyl-1-butanone IUPAC Name: 1-(4-benzo[b][1,4]benzoxazepin-6-yl-2-methylpiperazin-1-yl)-3-methylbutan-1-one Traditional Name: 1-(4-benzo[b][1,4]benzoxazepin-6-yl-2-methyl-piperazino)-3-methyl-butan-1-one Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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