ethyl 4-(11-ethanoylbenzo[b][1]benzazepin-5-yl)piperazine-1-carboxylate

Systemtic Name: ethyl 4-(11-ethanoylbenzo[b][1]benzazepin-5-yl)piperazine-1-carboxylate Openeye Name: ethyl 4-(11-acetylbenzo[b][1]benzazepin-5-yl)piperazine-1-carboxylate CAS Name: 4-(11-acetyl-5-benzo[b][1]benzazepinyl)-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(11-acetylbenzo[b][1]benzazepin-5-yl)piperazine-1-carboxylate Traditional Name: 4-(11-acetylbenzo[b][1]benzazepin-5-yl)piperazine-1-carboxylic acid ethyl ester Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C2=CC3=CC=CC=C3N(C4=CC=CC=C42)C(=O)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C2=CC3=CC=CC=C3N(C4=CC=CC=C42)C(=O)C

InChI

InChI=1S/C23H25N3O3/c1-3-29-23(28)25-14-12-24(13-15-25)22-16-18-8-4-6-10-20(18)26(17(2)27)21-11-7-5-9-19(21)22/h4-11,16H,3,12-15H2,1-2H3