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

Systemtic Name: N-[1-(2,5-dimethylphenyl)ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[1-(2,5-dimethylphenyl)ethyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[1-(2,5-dimethylphenyl)ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[1-(2,5-dimethylphenyl)ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[1-(2,5-dimethylphenyl)ethyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C)NC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

InChI

InChI=1S/C20H22N4O2/c1-13-4-5-14(2)17(12-13)15(3)22-18(25)6-7-19-23-20(24-26-19)16-8-10-21-11-9-16/h4-5,8-12,15H,6-7H2,1-3H3,(H,22,25)