1-benzo[b][1]benzazepin-11-yl-2-(4-methylpiperazin-1-yl)ethanone

Systemtic Name: 1-benzo[b][1]benzazepin-11-yl-2-(4-methylpiperazin-1-yl)ethanone Openeye Name: 1-benzo[b][1]benzazepin-11-yl-2-(4-methylpiperazin-1-yl)ethanone CAS Name: 1-(11-benzo[b][1]benzazepinyl)-2-(4-methyl-1-piperazinyl)ethanone IUPAC Name: 1-benzo[b][1]benzazepin-11-yl-2-(4-methylpiperazin-1-yl)ethanone Traditional Name: 1-benzo[b][1]benzazepin-11-yl-2-(4-methylpiperazino)ethanone Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42

Isomeric SMILES

CN1CCN(CC1)CC(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42

InChI

InChI=1S/C21H23N3O/c1-22-12-14-23(15-13-22)16-21(25)24-19-8-4-2-6-17(19)10-11-18-7-3-5-9-20(18)24/h2-11H,12-16H2,1H3