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N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-4-morpholin-4-yl-butan-1-amine

N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-4-morpholin-4-yl-butan-1-amine

Systemtic Name:N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-4-morpholin-4-yl-butan-1-amine
Openeye Name:N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-4-morpholino-butan-1-amine
CAS Name:N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-4-(4-morpholinyl)-1-butanamine
IUPAC Name:N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-4-morpholin-4-ylbutan-1-amine
Traditional Name:[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(4-morpholinobutyl)amine
Formula: C19H28N4O3
MolecularWeight: 360.45062
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCN1CCOCC1)CC2=NC(=NO2)C3=CC=C(C=C3)OC


Isomeric SMILES

CN(CCCCN1CCOCC1)CC2=NC(=NO2)C3=CC=C(C=C3)OC


InChI

InChI=1S/C19H28N4O3/c1-22(9-3-4-10-23-11-13-25-14-12-23)15-18-20-19(21-26-18)16-5-7-17(24-2)8-6-16/h5-8H,3-4,9-15H2,1-2H3


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