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

Systemtic Name: N-[2-(6-methylpyridin-2-yl)ethyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[2-(6-methyl-2-pyridyl)ethyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[2-(6-methyl-2-pyridinyl)ethyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[2-(6-methylpyridin-2-yl)ethyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[2-(6-methyl-2-pyridyl)ethyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CCNC(=O)CCC2=NN=C(O2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CC=C1)CCNC(=O)CCC2=NN=C(O2)CCC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O2/c1-16-6-5-9-18(23-16)14-15-22-19(26)11-13-21-25-24-20(27-21)12-10-17-7-3-2-4-8-17/h2-9H,10-15H2,1H3,(H,22,26)