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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O2/c1-12(14-3-2-4-15(19)11-14)21-16(24)5-6-17-22-18(23-25-17)13-7-9-20-10-8-13/h2-4,7-12H,5-6H2,1H3,(H,21,24)