2-cyclopentyl-1-[4-(2-methylbenzo[b][1,4]benzoxazepin-6-yl)-1,4-diazepan-1-yl]ethanone

Systemtic Name: 2-cyclopentyl-1-[4-(2-methylbenzo[b][1,4]benzoxazepin-6-yl)-1,4-diazepan-1-yl]ethanone Openeye Name: 2-cyclopentyl-1-[4-(2-methylbenzo[b][1,4]benzoxazepin-6-yl)-1,4-diazepan-1-yl]ethanone CAS Name: 2-cyclopentyl-1-[4-(2-methyl-6-benzo[b][1,4]benzoxazepinyl)-1,4-diazepan-1-yl]ethanone IUPAC Name: 2-cyclopentyl-1-[4-(2-methylbenzo[b][1,4]benzoxazepin-6-yl)-1,4-diazepan-1-yl]ethanone Traditional Name: 2-cyclopentyl-1-[4-(2-methylbenzo[b][1,4]benzoxazepin-6-yl)-1,4-diazepan-1-yl]ethanone Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=CC=CC=C3O2)N4CCCN(CC4)C(=O)CC5CCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=CC=CC=C3O2)N4CCCN(CC4)C(=O)CC5CCCC5

InChI

InChI=1S/C26H31N3O2/c1-19-11-12-22-24(17-19)31-23-10-5-4-9-21(23)26(27-22)29-14-6-13-28(15-16-29)25(30)18-20-7-2-3-8-20/h4-5,9-12,17,20H,2-3,6-8,13-16,18H2,1H3