(4-benzo[b][1,4]benzoxazepin-6-ylpiperazin-1-yl)-(3-methoxyphenyl)methanone

Systemtic Name: (4-benzo[b][1,4]benzoxazepin-6-ylpiperazin-1-yl)-(3-methoxyphenyl)methanone Openeye Name: (4-benzo[b][1,4]benzoxazepin-6-ylpiperazin-1-yl)-(3-methoxyphenyl)methanone CAS Name: [4-(6-benzo[b][1,4]benzoxazepinyl)-1-piperazinyl]-(3-methoxyphenyl)methanone IUPAC Name: (4-benzo[b][1,4]benzoxazepin-6-ylpiperazin-1-yl)-(3-methoxyphenyl)methanone Traditional Name: (4-benzo[b][1,4]benzoxazepin-6-ylpiperazino)-(3-methoxyphenyl)methanone Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NC4=CC=CC=C4OC5=CC=CC=C53

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NC4=CC=CC=C4OC5=CC=CC=C53

InChI

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