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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamine Traditional Name: homoveratryl-methyl-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC2=NC(=NO2)C3=NC=CN=C3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC2=NC(=NO2)C3=NC=CN=C3

InChI

InChI=1S/C18H21N5O3/c1-23(9-6-13-4-5-15(24-2)16(10-13)25-3)12-17-21-18(22-26-17)14-11-19-7-8-20-14/h4-5,7-8,10-11H,6,9,12H2,1-3H3