1,3-benzodioxol-5-yl-[4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[4-(10-methoxy-6-benzo[b][1,4]benzoxazepinyl)-1-piperazinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazino]methanone Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC3=CC=CC=C3N=C2N4CCN(CC4)C(=O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

COC1=CC=CC2=C1OC3=CC=CC=C3N=C2N4CCN(CC4)C(=O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C26H23N3O5/c1-31-22-8-4-5-18-24(22)34-20-7-3-2-6-19(20)27-25(18)28-11-13-29(14-12-28)26(30)17-9-10-21-23(15-17)33-16-32-21/h2-10,15H,11-14,16H2,1H3