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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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