11-[6-(4-methylpiperazin-1-yl)hexanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 11-[6-(4-methylpiperazin-1-yl)hexanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 11-[6-(4-methylpiperazin-1-yl)hexanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one CAS Name: 11-[6-(4-methyl-1-piperazinyl)-1-oxohexyl]-5H-benzo[b][1,4]benzodiazepin-6-one IUPAC Name: 11-[6-(4-methylpiperazin-1-yl)hexanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one Traditional Name: 11-[6-(4-methylpiperazino)hexanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCCCC(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42

Isomeric SMILES

CN1CCN(CC1)CCCCCC(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42

InChI

InChI=1S/C24H30N4O2/c1-26-15-17-27(18-16-26)14-8-2-3-13-23(29)28-21-11-6-4-9-19(21)24(30)25-20-10-5-7-12-22(20)28/h4-7,9-12H,2-3,8,13-18H2,1H3,(H,25,30)