3-(1,3-benzodioxol-5-yl)-1-[3-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-[3-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-[3-(4-methyl-1,2,4-triazol-3-yl)-1-piperidyl]propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-[3-(4-methyl-1,2,4-triazol-3-yl)-1-piperidinyl]-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-[3-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]propan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-[3-(4-methyl-1,2,4-triazol-3-yl)piperidino]propan-1-one Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2CCCN(C2)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=NN=C1C2CCCN(C2)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H22N4O3/c1-21-11-19-20-18(21)14-3-2-8-22(10-14)17(23)7-5-13-4-6-15-16(9-13)25-12-24-15/h4,6,9,11,14H,2-3,5,7-8,10,12H2,1H3