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

Systemtic Name: 2-cyclopentyl-1-[4-(8-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]ethanone Openeye Name: 2-cyclopentyl-1-[4-(8-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]ethanone CAS Name: 2-cyclopentyl-1-[4-(8-methoxy-6-benzo[b][1,4]benzoxazepinyl)-1-piperazinyl]ethanone IUPAC Name: 2-cyclopentyl-1-[4-(8-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]ethanone Traditional Name: 2-cyclopentyl-1-[4-(8-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazino]ethanone Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC3=CC=CC=C3N=C2N4CCN(CC4)C(=O)CC5CCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)OC3=CC=CC=C3N=C2N4CCN(CC4)C(=O)CC5CCCC5

InChI

InChI=1S/C25H29N3O3/c1-30-19-10-11-22-20(17-19)25(26-21-8-4-5-9-23(21)31-22)28-14-12-27(13-15-28)24(29)16-18-6-2-3-7-18/h4-5,8-11,17-18H,2-3,6-7,12-16H2,1H3