8-methyl-6-piperazin-1-yl-11H-benzo[b][1,4]benzodiazepine

Systemtic Name: 8-methyl-6-piperazin-1-yl-11H-benzo[b][1,4]benzodiazepine Openeye Name: 8-methyl-6-piperazin-1-yl-11H-benzo[b][1,4]benzodiazepine CAS Name: 8-methyl-6-(1-piperazinyl)-11H-benzo[b][1,4]benzodiazepine IUPAC Name: 8-methyl-6-piperazin-1-yl-11H-benzo[b][1,4]benzodiazepine Traditional Name: 8-methyl-6-piperazino-11H-benzo[b][1,4]benzodiazepine Formula: C18H20N4 MolecularWeight: 292.3782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=CC=CC=C3N=C2N4CCNCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=CC=CC=C3N=C2N4CCNCC4

InChI

InChI=1S/C18H20N4/c1-13-6-7-15-14(12-13)18(22-10-8-19-9-11-22)21-17-5-3-2-4-16(17)20-15/h2-7,12,19-20H,8-11H2,1H3