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

Systemtic Name: N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-(2-thiophen-3-ylethyl)piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-[2-(3-thienyl)ethyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-[2-(3-thiophenyl)ethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-(2-thiophen-3-ylethyl)piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-[2-(3-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=CSC=C3)N(C4=CC=CC=C4)C(=O)CC

Isomeric SMILES

CCC1=NN=C(O1)C2(CCN(CC2)CCC3=CSC=C3)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)20-8-6-5-7-9-20)12-15-27(16-13-24)14-10-19-11-17-31-18-19/h5-9,11,17-18H,3-4,10,12-16H2,1-2H3