N-[2-(2,6-dimethylphenoxy)ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[2-(2,6-dimethylphenoxy)ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(2,6-dimethylphenoxy)ethyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(2,6-dimethylphenoxy)ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(2,6-dimethylphenoxy)ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(2,6-dimethylphenoxy)ethyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/c1-14-4-3-5-15(2)19(14)26-13-12-22-17(25)6-7-18-23-20(24-27-18)16-8-10-21-11-9-16/h3-5,8-11H,6-7,12-13H2,1-2H3,(H,22,25)