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

Systemtic Name: 3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]-N-(2-pyridin-3-ylethyl)propanamide Openeye Name: 3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]-N-[2-(3-pyridyl)ethyl]propanamide CAS Name: 3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]-N-[2-(3-pyridinyl)ethyl]propanamide IUPAC Name: 3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]-N-(2-pyridin-3-ylethyl)propanamide Traditional Name: 3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]-N-[2-(3-pyridyl)ethyl]propionamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC2=NN=C(O2)CCC(=O)NCCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCCC2=NN=C(O2)CCC(=O)NCCC3=CN=CC=C3

InChI

InChI=1S/C22H26N4O2/c27-20(24-16-14-19-10-6-15-23-17-19)12-13-22-26-25-21(28-22)11-5-4-9-18-7-2-1-3-8-18/h1-3,6-8,10,15,17H,4-5,9,11-14,16H2,(H,24,27)