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

Systemtic Name: 3-[5-[(4-phenylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-[5-[(4-phenylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-[5-[(4-phenylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-[5-[(4-phenylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-[5-(4-phenylbenzyl)-1,3,4-oxadiazol-2-yl]-N-[2-(2-pyridyl)ethyl]propionamide Formula: C25H24N4O2 MolecularWeight: 412.48366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=NN=C(O3)CCC(=O)NCCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=NN=C(O3)CCC(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C25H24N4O2/c30-23(27-17-15-22-8-4-5-16-26-22)13-14-24-28-29-25(31-24)18-19-9-11-21(12-10-19)20-6-2-1-3-7-20/h1-12,16H,13-15,17-18H2,(H,27,30)