1-methyl-4-[4-(4-pyridin-2-ylpiperazin-1-yl)butyl]-2H-1,4-benzodiazepine-3,5-dione

Systemtic Name: 1-methyl-4-[4-(4-pyridin-2-ylpiperazin-1-yl)butyl]-2H-1,4-benzodiazepine-3,5-dione Openeye Name: 1-methyl-4-[4-[4-(2-pyridyl)piperazin-1-yl]butyl]-2H-1,4-benzodiazepine-3,5-dione CAS Name: 1-methyl-4-[4-[4-(2-pyridinyl)-1-piperazinyl]butyl]-2H-1,4-benzodiazepine-3,5-dione IUPAC Name: 1-methyl-4-[4-(4-pyridin-2-ylpiperazin-1-yl)butyl]-2H-1,4-benzodiazepine-3,5-dione Traditional Name: 1-methyl-4-[4-[4-(2-pyridyl)piperazino]butyl]-2H-1,4-benzodiazepine-3,5-quinone Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C(=O)C2=CC=CC=C21)CCCCN3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CN1CC(=O)N(C(=O)C2=CC=CC=C21)CCCCN3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C23H29N5O2/c1-25-18-22(29)28(23(30)19-8-2-3-9-20(19)25)13-7-6-12-26-14-16-27(17-15-26)21-10-4-5-11-24-21/h2-5,8-11H,6-7,12-18H2,1H3