N-(3-methyl-1-phenyl-butyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(3-methyl-1-phenylbutyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2/c1-15(2)14-18(16-6-4-3-5-7-16)23-19(26)8-9-20-24-21(25-27-20)17-10-12-22-13-11-17/h3-7,10-13,15,18H,8-9,14H2,1-2H3,(H,23,26)