[4-(8-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]-phenyl-methanone

Systemtic Name: [4-(8-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]-phenyl-methanone Openeye Name: [4-(8-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]-phenyl-methanone CAS Name: [4-(8-methoxy-6-benzo[b][1,4]benzoxazepinyl)-1-piperazinyl]-phenylmethanone IUPAC Name: [4-(8-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]-phenylmethanone Traditional Name: [4-(8-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazino]-phenyl-methanone Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC3=CC=CC=C3N=C2N4CCN(CC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)OC3=CC=CC=C3N=C2N4CCN(CC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O3/c1-30-19-11-12-22-20(17-19)24(26-21-9-5-6-10-23(21)31-22)27-13-15-28(16-14-27)25(29)18-7-3-2-4-8-18/h2-12,17H,13-16H2,1H3