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

Systemtic Name: 3-[1-(1H-benzimidazol-2-ylsulfonyl)-2-methyl-3-piperidin-4-yloxy-piperidin-2-yl]-1,2,4-oxadiazole Openeye Name: 3-[1-(1H-benzimidazol-2-ylsulfonyl)-2-methyl-3-(4-piperidyloxy)-2-piperidyl]-1,2,4-oxadiazole CAS Name: 3-[1-(1H-benzimidazol-2-ylsulfonyl)-2-methyl-3-(4-piperidinyloxy)-2-piperidinyl]-1,2,4-oxadiazole IUPAC Name: 3-[1-(1H-benzimidazol-2-ylsulfonyl)-2-methyl-3-piperidin-4-yloxypiperidin-2-yl]-1,2,4-oxadiazole Traditional Name: 3-[1-(1H-benzimidazol-2-ylsulfonyl)-2-methyl-3-(4-piperidyloxy)-2-piperidyl]-1,2,4-oxadiazole Formula: C20H26N6O4S MolecularWeight: 446.52324

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCCN1S(=O)(=O)C2=NC3=CC=CC=C3N2)OC4CCNCC4)C5=NOC=N5

Isomeric SMILES

CC1(C(CCCN1S(=O)(=O)C2=NC3=CC=CC=C3N2)OC4CCNCC4)C5=NOC=N5

InChI

InChI=1S/C20H26N6O4S/c1-20(18-22-13-29-25-18)17(30-14-8-10-21-11-9-14)7-4-12-26(20)31(27,28)19-23-15-5-2-3-6-16(15)24-19/h2-3,5-6,13-14,17,21H,4,7-12H2,1H3,(H,23,24)