3-phenyl-6-piperazin-1-yl-5H-benzo[b][1,4]benzodiazepine

Systemtic Name: 3-phenyl-6-piperazin-1-yl-5H-benzo[b][1,4]benzodiazepine Openeye Name: 3-phenyl-6-piperazin-1-yl-5H-benzo[b][1,4]benzodiazepine CAS Name: 3-phenyl-6-(1-piperazinyl)-5H-benzo[b][1,4]benzodiazepine IUPAC Name: 3-phenyl-6-piperazin-1-yl-5H-benzo[b][1,4]benzodiazepine Traditional Name: 3-phenyl-6-piperazino-5H-benzo[b][1,4]benzodiazepine Formula: C23H22N4 MolecularWeight: 354.44758

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=C3C=CC=CC3=NC4=C(N2)C=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1)C2=C3C=CC=CC3=NC4=C(N2)C=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H22N4/c1-2-6-17(7-3-1)18-10-11-21-22(16-18)26-23(27-14-12-24-13-15-27)19-8-4-5-9-20(19)25-21/h1-11,16,24,26H,12-15H2