3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]-N-(3-pyridin-3-ylpropyl)propanamide

Systemtic Name: 3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]-N-(3-pyridin-3-ylpropyl)propanamide Openeye Name: 3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]-N-[3-(3-pyridyl)propyl]propanamide CAS Name: 3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]-N-[3-(3-pyridinyl)propyl]propanamide IUPAC Name: 3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]-N-(3-pyridin-3-ylpropyl)propanamide Traditional Name: 3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]-N-[3-(3-pyridyl)propyl]propionamide Formula: C23H28N4O2 MolecularWeight: 392.49402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC2=NN=C(O2)CCC(=O)NCCCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCCC2=NN=C(O2)CCC(=O)NCCCC3=CN=CC=C3

InChI

InChI=1S/C23H28N4O2/c28-21(25-17-7-12-20-11-6-16-24-18-20)14-15-23-27-26-22(29-23)13-5-4-10-19-8-2-1-3-9-19/h1-3,6,8-9,11,16,18H,4-5,7,10,12-15,17H2,(H,25,28)