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

Systemtic Name: N-[[4-(4-hydroxyphenyl)phenyl]methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[[4-(4-hydroxyphenyl)phenyl]methyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[[4-(4-hydroxyphenyl)phenyl]methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[[4-(4-hydroxyphenyl)phenyl]methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[4-(4-hydroxyphenyl)benzyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C23H20N4O3 MolecularWeight: 400.4299

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H20N4O3/c28-20-7-5-18(6-8-20)17-3-1-16(2-4-17)15-25-21(29)9-10-22-26-23(27-30-22)19-11-13-24-14-12-19/h1-8,11-14,28H,9-10,15H2,(H,25,29)