3-cyclopentyl-1-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]piperidino]propan-1-one Formula: C19H25N3O2S MolecularWeight: 359.4857

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C19H25N3O2S/c23-17(8-7-14-4-1-2-5-14)22-11-9-15(10-12-22)19-20-18(21-24-19)16-6-3-13-25-16/h3,6,13-15H,1-2,4-5,7-12H2