1-(4-benzo[b][1,4]benzoxazepin-6-yl-2-methyl-piperazin-1-yl)-2-methoxy-ethanone

Systemtic Name: 1-(4-benzo[b][1,4]benzoxazepin-6-yl-2-methyl-piperazin-1-yl)-2-methoxy-ethanone Openeye Name: 1-(4-benzo[b][1,4]benzoxazepin-6-yl-2-methyl-piperazin-1-yl)-2-methoxy-ethanone CAS Name: 1-[4-(6-benzo[b][1,4]benzoxazepinyl)-2-methyl-1-piperazinyl]-2-methoxyethanone IUPAC Name: 1-(4-benzo[b][1,4]benzoxazepin-6-yl-2-methylpiperazin-1-yl)-2-methoxyethanone Traditional Name: 1-(4-benzo[b][1,4]benzoxazepin-6-yl-2-methyl-piperazino)-2-methoxy-ethanone Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-15-13-23(11-12-24(15)20(25)14-26-2)21-16-7-3-5-9-18(16)27-19-10-6-4-8-17(19)22-21/h3-10,15H,11-14H2,1-2H3