2-cyclopentyl-1-[4-(8-methoxybenzo[b][1,4]benzoxazepin-6-yl)-2-methyl-piperazin-1-yl]ethanone

Systemtic Name: 2-cyclopentyl-1-[4-(8-methoxybenzo[b][1,4]benzoxazepin-6-yl)-2-methyl-piperazin-1-yl]ethanone Openeye Name: 2-cyclopentyl-1-[4-(8-methoxybenzo[b][1,4]benzoxazepin-6-yl)-2-methyl-piperazin-1-yl]ethanone CAS Name: 2-cyclopentyl-1-[4-(8-methoxy-6-benzo[b][1,4]benzoxazepinyl)-2-methyl-1-piperazinyl]ethanone IUPAC Name: 2-cyclopentyl-1-[4-(8-methoxybenzo[b][1,4]benzoxazepin-6-yl)-2-methylpiperazin-1-yl]ethanone Traditional Name: 2-cyclopentyl-1-[4-(8-methoxybenzo[b][1,4]benzoxazepin-6-yl)-2-methyl-piperazino]ethanone Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)CC2CCCC2)C3=NC4=CC=CC=C4OC5=C3C=C(C=C5)OC

Isomeric SMILES

CC1CN(CCN1C(=O)CC2CCCC2)C3=NC4=CC=CC=C4OC5=C3C=C(C=C5)OC

InChI

InChI=1S/C26H31N3O3/c1-18-17-28(13-14-29(18)25(30)15-19-7-3-4-8-19)26-21-16-20(31-2)11-12-23(21)32-24-10-6-5-9-22(24)27-26/h5-6,9-12,16,18-19H,3-4,7-8,13-15,17H2,1-2H3