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

Systemtic Name: N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-(2-thiophen-2-ylethyl)piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-[2-(2-thienyl)ethyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-(2-thiophen-2-ylethyl)-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-(2-thiophen-2-ylethyl)piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-[2-(2-thienyl)ethyl]-4-piperidyl]-N-phenyl-propionamide Formula: C24H30N4O2S MolecularWeight: 438.5856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C2(CCN(CC2)CCC3=CC=CS3)N(C4=CC=CC=C4)C(=O)CC

Isomeric SMILES

CCC1=NN=C(O1)C2(CCN(CC2)CCC3=CC=CS3)N(C4=CC=CC=C4)C(=O)CC

InChI

InChI=1S/C24H30N4O2S/c1-3-21-25-26-23(30-21)24(28(22(29)4-2)19-9-6-5-7-10-19)13-16-27(17-14-24)15-12-20-11-8-18-31-20/h5-11,18H,3-4,12-17H2,1-2H3