1-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-3H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 1-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-3H-1,4-benzodiazepine-2,5-dione Openeye Name: 1-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-4-methyl-3H-1,4-benzodiazepine-2,5-dione CAS Name: 1-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-4-methyl-3H-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-4-methyl-3H-1,4-benzodiazepine-2,5-dione Traditional Name: 1-[2-[4-(3-chlorophenyl)piperazino]-2-keto-ethyl]-4-methyl-3H-1,4-benzodiazepine-2,5-quinone Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C2=CC=CC=C2C1=O)CC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1CC(=O)N(C2=CC=CC=C2C1=O)CC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H23ClN4O3/c1-24-14-21(29)27(19-8-3-2-7-18(19)22(24)30)15-20(28)26-11-9-25(10-12-26)17-6-4-5-16(23)13-17/h2-8,13H,9-12,14-15H2,1H3