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

Systemtic Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(2-methoxypyridin-4-yl)methyl]propanamide Openeye Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(2-methoxy-4-pyridyl)methyl]propanamide CAS Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(2-methoxy-4-pyridinyl)methyl]propanamide IUPAC Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(2-methoxypyridin-4-yl)methyl]propanamide Traditional Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(2-methoxy-4-pyridyl)methyl]propionamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3=CC(=NC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3=CC(=NC=C3)OC

InChI

InChI=1S/C19H20N4O4/c1-25-15-5-3-14(4-6-15)19-22-17(27-23-19)8-7-16(24)21-12-13-9-10-20-18(11-13)26-2/h3-6,9-11H,7-8,12H2,1-2H3,(H,21,24)