6-piperidin-1-yl-1-propyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine

Systemtic Name: 6-piperidin-1-yl-1-propyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine Openeye Name: 6-(1-piperidyl)-1-propyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine CAS Name: 6-(1-piperidinyl)-1-propyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine IUPAC Name: 6-piperidin-1-yl-1-propyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine Traditional Name: 6-piperidino-1-propyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine Formula: C18H23N5 MolecularWeight: 309.40872

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C2N1C3=CC=CC=C3C(=NC2)N4CCCCC4

Isomeric SMILES

CCCC1=NN=C2N1C3=CC=CC=C3C(=NC2)N4CCCCC4

InChI

InChI=1S/C18H23N5/c1-2-8-16-20-21-17-13-19-18(22-11-6-3-7-12-22)14-9-4-5-10-15(14)23(16)17/h4-5,9-10H,2-3,6-8,11-13H2,1H3