6-piperidin-1-yl-7H-benzo[d][1,3]benzodiazepine

Systemtic Name: 6-piperidin-1-yl-7H-benzo[d][1,3]benzodiazepine Openeye Name: 6-(1-piperidyl)-7H-benzo[d][1,3]benzodiazepine CAS Name: 6-(1-piperidinyl)-7H-benzo[d][1,3]benzodiazepine IUPAC Name: 6-piperidin-1-yl-7H-benzo[d][1,3]benzodiazepine Traditional Name: 6-piperidino-7H-benzo[d][1,3]benzodiazepine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=CC=CC=C3C4=CC=CC=C4N2

Isomeric SMILES

C1CCN(CC1)C2=NC3=CC=CC=C3C4=CC=CC=C4N2

InChI

InChI=1S/C18H19N3/c1-6-12-21(13-7-1)18-19-16-10-4-2-8-14(16)15-9-3-5-11-17(15)20-18/h2-5,8-11H,1,6-7,12-13H2,(H,19,20)