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

Systemtic Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-methyl-N-[2-(4-methylphenoxy)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=CC=C(C=C1)OCCN(C)C(=O)CCC2=NC(=NO2)C3=CC=NC=C3

Isomeric SMILES

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

InChI

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