3-[4-[4-(3,3-dimethoxypropyl)piperidin-1-yl]sulfonylphenyl]-5-octyl-1,2,4-oxadiazole

Systemtic Name: 3-[4-[4-(3,3-dimethoxypropyl)piperidin-1-yl]sulfonylphenyl]-5-octyl-1,2,4-oxadiazole Openeye Name: 3-[4-[[4-(3,3-dimethoxypropyl)-1-piperidyl]sulfonyl]phenyl]-5-octyl-1,2,4-oxadiazole CAS Name: 3-[4-[[4-(3,3-dimethoxypropyl)-1-piperidinyl]sulfonyl]phenyl]-5-octyl-1,2,4-oxadiazole IUPAC Name: 3-[4-[4-(3,3-dimethoxypropyl)piperidin-1-yl]sulfonylphenyl]-5-octyl-1,2,4-oxadiazole Traditional Name: 3-[4-[4-(3,3-dimethoxypropyl)piperidino]sulfonylphenyl]-5-octyl-1,2,4-oxadiazole Formula: C26H41N3O5S MolecularWeight: 507.68584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NC(=NO1)C2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)CCC(OC)OC

Isomeric SMILES

CCCCCCCCC1=NC(=NO1)C2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)CCC(OC)OC

InChI

InChI=1S/C26H41N3O5S/c1-4-5-6-7-8-9-10-24-27-26(28-34-24)22-12-14-23(15-13-22)35(30,31)29-19-17-21(18-20-29)11-16-25(32-2)33-3/h12-15,21,25H,4-11,16-20H2,1-3H3