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

Systemtic Name: N-(6-methoxypyridin-3-yl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: 3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]-N-(6-methoxy-3-pyridyl)propanamide CAS Name: N-(6-methoxy-3-pyridinyl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(6-methoxypyridin-3-yl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(6-methoxy-3-pyridyl)-3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CN=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CN=C(C=C3)OC

InChI

InChI=1S/C20H22N4O3/c1-13(2)14-4-6-15(7-5-14)20-23-19(27-24-20)11-9-17(25)22-16-8-10-18(26-3)21-12-16/h4-8,10,12-13H,9,11H2,1-3H3,(H,22,25)