N-[1-(4-ethylphenyl)-2-methyl-propyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

InChI

InChI=1S/C22H26N4O2/c1-4-16-5-7-17(8-6-16)21(15(2)3)24-19(27)9-10-20-25-22(26-28-20)18-11-13-23-14-12-18/h5-8,11-15,21H,4,9-10H2,1-3H3,(H,24,27)