3-[2-(1-cyclopentylpiperidin-4-yl)ethyl]-5-(4-methylsulfonylphenyl)-1,2,4-oxadiazole

Systemtic Name: 3-[2-(1-cyclopentylpiperidin-4-yl)ethyl]-5-(4-methylsulfonylphenyl)-1,2,4-oxadiazole Openeye Name: 3-[2-(1-cyclopentyl-4-piperidyl)ethyl]-5-(4-methylsulfonylphenyl)-1,2,4-oxadiazole CAS Name: 3-[2-(1-cyclopentyl-4-piperidinyl)ethyl]-5-(4-methylsulfonylphenyl)-1,2,4-oxadiazole IUPAC Name: 3-[2-(1-cyclopentylpiperidin-4-yl)ethyl]-5-(4-methylsulfonylphenyl)-1,2,4-oxadiazole Traditional Name: 3-[2-(1-cyclopentyl-4-piperidyl)ethyl]-5-(4-mesylphenyl)-1,2,4-oxadiazole Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=NC(=NO2)CCC3CCN(CC3)C4CCCC4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=NC(=NO2)CCC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C21H29N3O3S/c1-28(25,26)19-9-7-17(8-10-19)21-22-20(23-27-21)11-6-16-12-14-24(15-13-16)18-4-2-3-5-18/h7-10,16,18H,2-6,11-15H2,1H3