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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NOC(=N2)CCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)C2=NOC(=N2)CCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

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