2-[4-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]piperazin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]piperazino]-N-propyl-acetamide Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C(C)C2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C(C)C2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H27N5O2/c1-3-9-20-17(25)14-23-10-12-24(13-11-23)15(2)18-21-22-19(26-18)16-7-5-4-6-8-16/h4-8,15H,3,9-14H2,1-2H3,(H,20,25)