3-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 3-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Openeye Name: 3-[3-(4-acetylpiperazin-1-yl)-3-oxo-propyl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione CAS Name: 3-[3-(4-acetyl-1-piperazinyl)-3-oxopropyl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione IUPAC Name: 3-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Traditional Name: 3-[3-(4-acetylpiperazino)-3-keto-propyl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-quinone Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC2C(=O)NC3=CC=CC=C3C(=O)N2

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC2C(=O)NC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C18H22N4O4/c1-12(23)21-8-10-22(11-9-21)16(24)7-6-15-18(26)19-14-5-3-2-4-13(14)17(25)20-15/h2-5,15H,6-11H2,1H3,(H,19,26)(H,20,25)