4-methyl-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-[1,2,4]triazolo[4,3-a]benzimidazol-1-one

Systemtic Name: 4-methyl-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-[1,2,4]triazolo[4,3-a]benzimidazol-1-one Openeye Name: 4-methyl-2-[2-oxo-2-(1-piperidyl)ethyl]-[1,2,4]triazolo[4,3-a]benzimidazol-1-one CAS Name: 4-methyl-2-[2-oxo-2-(1-piperidinyl)ethyl]-[1,2,4]triazolo[4,3-a]benzimidazol-1-one IUPAC Name: 4-methyl-2-(2-oxo-2-piperidin-1-ylethyl)-[1,2,4]triazolo[4,3-a]benzimidazol-1-one Traditional Name: 2-(2-keto-2-piperidino-ethyl)-4-methyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-one Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N3C1=NN(C3=O)CC(=O)N4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2N3C1=NN(C3=O)CC(=O)N4CCCCC4

InChI

InChI=1S/C16H19N5O2/c1-18-12-7-3-4-8-13(12)21-15(18)17-20(16(21)23)11-14(22)19-9-5-2-6-10-19/h3-4,7-8H,2,5-6,9-11H2,1H3