2-cyclopentyl-1-[4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-cyclopentyl-1-[4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]ethanone Openeye Name: 2-cyclopentyl-1-[4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]ethanone CAS Name: 2-cyclopentyl-1-[4-(10-methoxy-6-benzo[b][1,4]benzoxazepinyl)-1-piperazinyl]ethanone IUPAC Name: 2-cyclopentyl-1-[4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]ethanone Traditional Name: 2-cyclopentyl-1-[4-(10-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=CC=CC2=C1OC3=CC=CC=C3N=C2N4CCN(CC4)C(=O)CC5CCCC5

Isomeric SMILES

COC1=CC=CC2=C1OC3=CC=CC=C3N=C2N4CCN(CC4)C(=O)CC5CCCC5

InChI

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