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

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC(=CC=C1)Cl)C(=O)CCC2=NC(=NO2)C3=CC=NC=C3

Isomeric SMILES

CN(CCOC1=CC(=CC=C1)Cl)C(=O)CCC2=NC(=NO2)C3=CC=NC=C3

InChI

InChI=1S/C19H19ClN4O3/c1-24(11-12-26-16-4-2-3-15(20)13-16)18(25)6-5-17-22-19(23-27-17)14-7-9-21-10-8-14/h2-4,7-10,13H,5-6,11-12H2,1H3