N-phenyl-N-[4-(5-propyl-1,3,4-oxadiazol-2-yl)-1-(2-thiophen-2-ylethyl)piperidin-4-yl]propanamide

Systemtic Name: N-phenyl-N-[4-(5-propyl-1,3,4-oxadiazol-2-yl)-1-(2-thiophen-2-ylethyl)piperidin-4-yl]propanamide Openeye Name: N-phenyl-N-[4-(5-propyl-1,3,4-oxadiazol-2-yl)-1-[2-(2-thienyl)ethyl]-4-piperidyl]propanamide CAS Name: N-phenyl-N-[4-(5-propyl-1,3,4-oxadiazol-2-yl)-1-(2-thiophen-2-ylethyl)-4-piperidinyl]propanamide IUPAC Name: N-phenyl-N-[4-(5-propyl-1,3,4-oxadiazol-2-yl)-1-(2-thiophen-2-ylethyl)piperidin-4-yl]propanamide Traditional Name: N-phenyl-N-[4-(5-propyl-1,3,4-oxadiazol-2-yl)-1-[2-(2-thienyl)ethyl]-4-piperidyl]propionamide Formula: C25H32N4O2S MolecularWeight: 452.61218

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(O1)C2(CCN(CC2)CCC3=CC=CS3)N(C4=CC=CC=C4)C(=O)CC

Isomeric SMILES

CCCC1=NN=C(O1)C2(CCN(CC2)CCC3=CC=CS3)N(C4=CC=CC=C4)C(=O)CC

InChI

InChI=1S/C25H32N4O2S/c1-3-9-22-26-27-24(31-22)25(29(23(30)4-2)20-10-6-5-7-11-20)14-17-28(18-15-25)16-13-21-12-8-19-32-21/h5-8,10-12,19H,3-4,9,13-18H2,1-2H3