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

Systemtic Name: N-(3,3-dimethyl-1-phenyl-butyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(3,3-dimethyl-1-phenyl-butyl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(3,3-dimethyl-1-phenylbutyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(3,3-dimethyl-1-phenylbutyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(3,3-dimethyl-1-phenyl-butyl)-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2/c1-22(2,3)15-18(16-7-5-4-6-8-16)24-19(27)9-10-20-25-21(26-28-20)17-11-13-23-14-12-17/h4-8,11-14,18H,9-10,15H2,1-3H3,(H,24,27)