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

Systemtic Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-pyridin-4-ylethyl)butanamide Openeye Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[1-(4-pyridyl)ethyl]butanamide CAS Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-pyridin-4-ylethyl)butanamide IUPAC Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-pyridin-4-ylethyl)butanamide Traditional Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[1-(4-pyridyl)ethyl]butyramide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4O2/c1-13(14-9-11-21-12-10-14)22-17(25)3-2-4-18-23-19(24-26-18)15-5-7-16(20)8-6-15/h5-13H,2-4H2,1H3,(H,22,25)