N-[1-(6-methylpyridin-2-yl)propan-2-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-[1-(6-methylpyridin-2-yl)propan-2-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[1-methyl-2-(6-methyl-2-pyridyl)ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[1-(6-methyl-2-pyridinyl)propan-2-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[1-(6-methylpyridin-2-yl)propan-2-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[1-methyl-2-(6-methyl-2-pyridyl)ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CC(C)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CC=C1)CC(C)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2/c1-14-7-6-10-17(21-14)13-15(2)22-18(25)11-12-19-23-24-20(26-19)16-8-4-3-5-9-16/h3-10,15H,11-13H2,1-2H3,(H,22,25)