N-(2-phenoxyethyl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(2-phenoxyethyl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2-phenoxyethyl)-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(2-phenoxyethyl)-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(2-phenoxyethyl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-phenoxyethyl)-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3/c23-16(20-11-12-24-15-6-2-1-3-7-15)8-9-17-21-18(22-25-17)14-5-4-10-19-13-14/h1-7,10,13H,8-9,11-12H2,(H,20,23)