N-[(4-propan-2-yloxyphenyl)methyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[(4-propan-2-yloxyphenyl)methyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(4-isopropoxyphenyl)methyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(4-propan-2-yloxyphenyl)methyl]-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(4-propan-2-yloxyphenyl)methyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(4-isopropoxybenzyl)-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H22N4O3 MolecularWeight: 366.41368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)CCC2=NC(=NO2)C3=CN=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)CCC2=NC(=NO2)C3=CN=CC=C3

InChI

InChI=1S/C20H22N4O3/c1-14(2)26-17-7-5-15(6-8-17)12-22-18(25)9-10-19-23-20(24-27-19)16-4-3-11-21-13-16/h3-8,11,13-14H,9-10,12H2,1-2H3,(H,22,25)