3-[1-(1H-benzimidazol-2-ylsulfonyl)piperidin-2-yl]-5-(piperidin-4-yloxymethyl)-1,2,4-oxadiazole

Systemtic Name: 3-[1-(1H-benzimidazol-2-ylsulfonyl)piperidin-2-yl]-5-(piperidin-4-yloxymethyl)-1,2,4-oxadiazole Openeye Name: 3-[1-(1H-benzimidazol-2-ylsulfonyl)-2-piperidyl]-5-(4-piperidyloxymethyl)-1,2,4-oxadiazole CAS Name: 3-[1-(1H-benzimidazol-2-ylsulfonyl)-2-piperidinyl]-5-(4-piperidinyloxymethyl)-1,2,4-oxadiazole IUPAC Name: 3-[1-(1H-benzimidazol-2-ylsulfonyl)piperidin-2-yl]-5-(piperidin-4-yloxymethyl)-1,2,4-oxadiazole Traditional Name: 3-[1-(1H-benzimidazol-2-ylsulfonyl)-2-piperidyl]-5-(4-piperidyloxymethyl)-1,2,4-oxadiazole Formula: C20H26N6O4S MolecularWeight: 446.52324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NOC(=N2)COC3CCNCC3)S(=O)(=O)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCN(C(C1)C2=NOC(=N2)COC3CCNCC3)S(=O)(=O)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C20H26N6O4S/c27-31(28,20-22-15-5-1-2-6-16(15)23-20)26-12-4-3-7-17(26)19-24-18(30-25-19)13-29-14-8-10-21-11-9-14/h1-2,5-6,14,17,21H,3-4,7-13H2,(H,22,23)