10-(1,3-benzodioxol-5-ylmethyl)-6-piperazin-1-yl-11H-benzo[b][1,4]benzodiazepine

Systemtic Name: 10-(1,3-benzodioxol-5-ylmethyl)-6-piperazin-1-yl-11H-benzo[b][1,4]benzodiazepine Openeye Name: 10-(1,3-benzodioxol-5-ylmethyl)-6-piperazin-1-yl-11H-benzo[b][1,4]benzodiazepine CAS Name: 10-(1,3-benzodioxol-5-ylmethyl)-6-(1-piperazinyl)-11H-benzo[b][1,4]benzodiazepine IUPAC Name: 10-(1,3-benzodioxol-5-ylmethyl)-6-piperazin-1-yl-11H-benzo[b][1,4]benzodiazepine Traditional Name: 6-piperazino-10-piperonyl-11H-benzo[b][1,4]benzodiazepine Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=NC3=CC=CC=C3NC4=C2C=CC=C4CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CN(CCN1)C2=NC3=CC=CC=C3NC4=C2C=CC=C4CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C25H24N4O2/c1-2-7-21-20(6-1)27-24-18(14-17-8-9-22-23(15-17)31-16-30-22)4-3-5-19(24)25(28-21)29-12-10-26-11-13-29/h1-9,15,26-27H,10-14,16H2