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

Systemtic Name: 11-[6-(4-methylpiperazin-1-yl)hexyl]-5H-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 11-[6-(4-methylpiperazin-1-yl)hexyl]-5H-benzo[b][1,4]benzodiazepin-6-one CAS Name: 11-[6-(4-methyl-1-piperazinyl)hexyl]-5H-benzo[b][1,4]benzodiazepin-6-one IUPAC Name: 11-[6-(4-methylpiperazin-1-yl)hexyl]-5H-benzo[b][1,4]benzodiazepin-6-one Traditional Name: 11-[6-(4-methylpiperazino)hexyl]-5H-benzo[b][1,4]benzodiazepin-6-one Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCCCCN2C3=CC=CC=C3C(=O)NC4=CC=CC=C42

Isomeric SMILES

CN1CCN(CC1)CCCCCCN2C3=CC=CC=C3C(=O)NC4=CC=CC=C42

InChI

InChI=1S/C24H32N4O/c1-26-16-18-27(19-17-26)14-8-2-3-9-15-28-22-12-6-4-10-20(22)24(29)25-21-11-5-7-13-23(21)28/h4-7,10-13H,2-3,8-9,14-19H2,1H3,(H,25,29)