(4-benzo[b][1,4]benzoxazepin-6-ylpiperazin-1-yl)-(2-methoxyphenyl)methanone

Systemtic Name: (4-benzo[b][1,4]benzoxazepin-6-ylpiperazin-1-yl)-(2-methoxyphenyl)methanone Openeye Name: (4-benzo[b][1,4]benzoxazepin-6-ylpiperazin-1-yl)-(2-methoxyphenyl)methanone CAS Name: [4-(6-benzo[b][1,4]benzoxazepinyl)-1-piperazinyl]-(2-methoxyphenyl)methanone IUPAC Name: (4-benzo[b][1,4]benzoxazepin-6-ylpiperazin-1-yl)-(2-methoxyphenyl)methanone Traditional Name: (4-benzo[b][1,4]benzoxazepin-6-ylpiperazino)-(2-methoxyphenyl)methanone Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCN(CC2)C3=NC4=CC=CC=C4OC5=CC=CC=C53

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCN(CC2)C3=NC4=CC=CC=C4OC5=CC=CC=C53

InChI

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