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N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide

N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name:N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide
Openeye Name:N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide
CAS Name:N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide
IUPAC Name:N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide
Traditional Name:N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide
Formula: C21H24N4O3
MolecularWeight: 380.44026
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)CCC2=NC(=NO2)C3=CC=NC=C3)C


Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)CCC2=NC(=NO2)C3=CC=NC=C3)C


InChI

InChI=1S/C21H24N4O3/c1-15-12-16(2)14-18(13-15)27-11-10-25(3)20(26)5-4-19-23-21(24-28-19)17-6-8-22-9-7-17/h6-9,12-14H,4-5,10-11H2,1-3H3


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