N-(4-cyclopentyloxyphenyl)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-4-carboxamide CAS Name: N-(4-cyclopentyloxyphenyl)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]isonipecotamide Formula: C24H28N4O3S MolecularWeight: 452.56912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3CCN(CC3)CC4=NC(=NO4)C5=CC=CS5

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3CCN(CC3)CC4=NC(=NO4)C5=CC=CS5

InChI

InChI=1S/C24H28N4O3S/c29-24(25-18-7-9-20(10-8-18)30-19-4-1-2-5-19)17-11-13-28(14-12-17)16-22-26-23(27-31-22)21-6-3-15-32-21/h3,6-10,15,17,19H,1-2,4-5,11-14,16H2,(H,25,29)