4-(4-benzo[b][1]benzazepin-11-ylcarbonylpiperazin-1-yl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(4-benzo[b][1]benzazepin-11-ylcarbonylpiperazin-1-yl)-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-(benzo[b][1]benzazepine-11-carbonyl)piperazin-1-yl]-4-oxo-butanoic acid CAS Name: 4-[4-[11-benzo[b][1]benzazepinyl(oxo)methyl]-1-piperazinyl]-4-oxobutanoic acid IUPAC Name: 4-[4-(benzo[b][1]benzazepine-11-carbonyl)piperazin-1-yl]-4-oxobutanoic acid Traditional Name: 4-[4-(benzo[b][1]benzazepine-11-carbonyl)piperazino]-4-keto-butyric acid Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC(=O)O)C(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42

Isomeric SMILES

C1CN(CCN1C(=O)CCC(=O)O)C(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42

InChI

InChI=1S/C23H23N3O4/c27-21(11-12-22(28)29)24-13-15-25(16-14-24)23(30)26-19-7-3-1-5-17(19)9-10-18-6-2-4-8-20(18)26/h1-10H,11-16H2,(H,28,29)