3-chloranyl-6-piperidin-1-yl-5H-benzo[b][1,4]benzodiazepine

Systemtic Name: 3-chloranyl-6-piperidin-1-yl-5H-benzo[b][1,4]benzodiazepine Openeye Name: 3-chloro-6-(1-piperidyl)-5H-benzo[b][1,4]benzodiazepine CAS Name: 3-chloro-6-(1-piperidinyl)-5H-benzo[b][1,4]benzodiazepine IUPAC Name: 3-chloro-6-piperidin-1-yl-5H-benzo[b][1,4]benzodiazepine Traditional Name: 3-chloro-6-piperidino-5H-benzo[b][1,4]benzodiazepine Formula: C18H18ClN3 MolecularWeight: 311.80862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C=CC=CC3=NC4=C(N2)C=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C2=C3C=CC=CC3=NC4=C(N2)C=C(C=C4)Cl

InChI

InChI=1S/C18H18ClN3/c19-13-8-9-16-17(12-13)21-18(22-10-4-1-5-11-22)14-6-2-3-7-15(14)20-16/h2-3,6-9,12,21H,1,4-5,10-11H2