3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(2-pyridyl)ethyl]propionamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O2/c19-14-6-4-13(5-7-14)18-22-17(25-23-18)9-8-16(24)21-12-10-15-3-1-2-11-20-15/h1-7,11H,8-10,12H2,(H,21,24)