2-cyclopentyloxy-5-[[3-[4-(6-methylsulfonylpyridin-3-yl)phenoxy]azetidin-1-yl]methyl]pyridine

Systemtic Name: 2-cyclopentyloxy-5-[[3-[4-(6-methylsulfonylpyridin-3-yl)phenoxy]azetidin-1-yl]methyl]pyridine Openeye Name: 2-(cyclopentoxy)-5-[[3-[4-(6-methylsulfonyl-3-pyridyl)phenoxy]azetidin-1-yl]methyl]pyridine CAS Name: 2-cyclopentyloxy-5-[[3-[4-(6-methylsulfonyl-3-pyridinyl)phenoxy]-1-azetidinyl]methyl]pyridine IUPAC Name: 2-cyclopentyloxy-5-[[3-[4-(6-methylsulfonylpyridin-3-yl)phenoxy]azetidin-1-yl]methyl]pyridine Traditional Name: 2-(cyclopentoxy)-5-[[3-[4-(6-mesyl-3-pyridyl)phenoxy]azetidin-1-yl]methyl]pyridine Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NC=C(C=C1)C2=CC=C(C=C2)OC3CN(C3)CC4=CN=C(C=C4)OC5CCCC5

Isomeric SMILES

CS(=O)(=O)C1=NC=C(C=C1)C2=CC=C(C=C2)OC3CN(C3)CC4=CN=C(C=C4)OC5CCCC5

InChI

InChI=1S/C26H29N3O4S/c1-34(30,31)26-13-9-21(15-28-26)20-7-10-23(11-8-20)32-24-17-29(18-24)16-19-6-12-25(27-14-19)33-22-4-2-3-5-22/h6-15,22,24H,2-5,16-18H2,1H3