1,3-benzodioxol-5-yl-[4-(8-methylbenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[4-(8-methylbenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[4-(8-methylbenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[4-(8-methyl-6-benzo[b][1,4]benzoxazepinyl)-1-piperazinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[4-(8-methylbenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[4-(8-methylbenzo[b][1,4]benzoxazepin-6-yl)piperazino]methanone Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=CC=CC=C3N=C2N4CCN(CC4)C(=O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=CC=CC=C3N=C2N4CCN(CC4)C(=O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C26H23N3O4/c1-17-6-8-21-19(14-17)25(27-20-4-2-3-5-22(20)33-21)28-10-12-29(13-11-28)26(30)18-7-9-23-24(15-18)32-16-31-23/h2-9,14-15H,10-13,16H2,1H3