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

Systemtic Name: 3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]-N-[2-(2-pyridyl)ethyl]propionamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN=C(O3)CCC(=O)NCCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN=C(O3)CCC(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C24H22N4O2/c29-22(26-17-15-21-8-4-5-16-25-21)13-14-23-27-28-24(30-23)20-11-9-19(10-12-20)18-6-2-1-3-7-18/h1-12,16H,13-15,17H2,(H,26,29)