11-(4-methylpiperazin-1-yl)benzo[b][1,5]benzoselenazepine

Systemtic Name: 11-(4-methylpiperazin-1-yl)benzo[b][1,5]benzoselenazepine Openeye Name: 11-(4-methylpiperazin-1-yl)benzo[b][1,5]benzoselenazepine CAS Name: 11-(4-methyl-1-piperazinyl)benzo[b][1,5]benzoselenazepine IUPAC Name: 11-(4-methylpiperazin-1-yl)benzo[b][1,5]benzoselenazepine Traditional Name: 11-(4-methylpiperazino)benzo[b][1,5]benzoselenazepine Formula: C18H20N3Se MolecularWeight: 357.3315

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)[Se]2C3=CC=CC=C3C=NC4=CC=CC=C42

Isomeric SMILES

CN1CCN(CC1)[Se]2C3=CC=CC=C3C=NC4=CC=CC=C42

InChI

InChI=1S/C18H20N3Se/c1-20-10-12-21(13-11-20)22-17-8-4-2-6-15(17)14-19-16-7-3-5-9-18(16)22/h2-9,14H,10-13H2,1H3