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

Systemtic Name: N-(5-methylpyridin-2-yl)-3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: 3-(3-benzyl-1,2,4-oxadiazol-5-yl)-N-(5-methyl-2-pyridyl)propanamide CAS Name: N-(5-methyl-2-pyridinyl)-3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: 3-(3-benzyl-1,2,4-oxadiazol-5-yl)-N-(5-methylpyridin-2-yl)propanamide Traditional Name: 3-(3-benzyl-1,2,4-oxadiazol-5-yl)-N-(5-methyl-2-pyridyl)propionamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CCC2=NC(=NO2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CCC2=NC(=NO2)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2/c1-13-7-8-15(19-12-13)20-17(23)9-10-18-21-16(22-24-18)11-14-5-3-2-4-6-14/h2-8,12H,9-11H2,1H3,(H,19,20,23)