cyclohexyl-[4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)-1,4-diazepan-1-yl]methanone

Systemtic Name: cyclohexyl-[4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)-1,4-diazepan-1-yl]methanone Openeye Name: cyclohexyl-[4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)-1,4-diazepan-1-yl]methanone CAS Name: cyclohexyl-[4-(10-methoxy-6-benzo[b][1,4]benzoxazepinyl)-1,4-diazepan-1-yl]methanone IUPAC Name: cyclohexyl-[4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)-1,4-diazepan-1-yl]methanone Traditional Name: cyclohexyl-[4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)-1,4-diazepan-1-yl]methanone Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC3=CC=CC=C3N=C2N4CCCN(CC4)C(=O)C5CCCCC5

Isomeric SMILES

COC1=CC=CC2=C1OC3=CC=CC=C3N=C2N4CCCN(CC4)C(=O)C5CCCCC5

InChI

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