N-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-pyrimidin-4-yl-ethanamine

Systemtic Name: N-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-pyrimidin-4-yl-ethanamine Openeye Name: N-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-pyrimidin-4-yl-ethanamine CAS Name: N-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-(4-pyrimidinyl)ethanamine IUPAC Name: N-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-pyrimidin-4-ylethanamine Traditional Name: [3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[1-(4-pyrimidyl)ethyl]amine Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=NC=C1)N(C)CC2=NC(=NO2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=NC=NC=C1)N(C)CC2=NC(=NO2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H17N5O3/c1-11(13-5-6-18-9-19-13)22(2)8-16-20-17(21-25-16)12-3-4-14-15(7-12)24-10-23-14/h3-7,9,11H,8,10H2,1-2H3