N-[(2-ethoxypyridin-3-yl)methyl]-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N4O4/c1-3-28-21-16(6-5-13-22-21)14-23-18(26)7-4-8-19-24-20(25-29-19)15-9-11-17(27-2)12-10-15/h5-6,9-13H,3-4,7-8,14H2,1-2H3,(H,23,26)