2-cyclopentyl-1-[4-(9-methoxybenzo[b][1,4]benzoxazepin-6-yl)-1,4-diazepan-1-yl]ethanone

Systemtic Name: 2-cyclopentyl-1-[4-(9-methoxybenzo[b][1,4]benzoxazepin-6-yl)-1,4-diazepan-1-yl]ethanone Openeye Name: 2-cyclopentyl-1-[4-(9-methoxybenzo[b][1,4]benzoxazepin-6-yl)-1,4-diazepan-1-yl]ethanone CAS Name: 2-cyclopentyl-1-[4-(9-methoxy-6-benzo[b][1,4]benzoxazepinyl)-1,4-diazepan-1-yl]ethanone IUPAC Name: 2-cyclopentyl-1-[4-(9-methoxybenzo[b][1,4]benzoxazepin-6-yl)-1,4-diazepan-1-yl]ethanone Traditional Name: 2-cyclopentyl-1-[4-(9-methoxybenzo[b][1,4]benzoxazepin-6-yl)-1,4-diazepan-1-yl]ethanone Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NC3=CC=CC=C3O2)N4CCCN(CC4)C(=O)CC5CCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NC3=CC=CC=C3O2)N4CCCN(CC4)C(=O)CC5CCCC5

InChI

InChI=1S/C26H31N3O3/c1-31-20-11-12-21-24(18-20)32-23-10-5-4-9-22(23)27-26(21)29-14-6-13-28(15-16-29)25(30)17-19-7-2-3-8-19/h4-5,9-12,18-19H,2-3,6-8,13-17H2,1H3