5-[4-[1-[(4-cyclopentyloxyphenyl)methyl]azetidin-3-yl]oxyphenyl]-2-methylsulfonyl-pyridine

Systemtic Name: 5-[4-[1-[(4-cyclopentyloxyphenyl)methyl]azetidin-3-yl]oxyphenyl]-2-methylsulfonyl-pyridine Openeye Name: 5-[4-[1-[[4-(cyclopentoxy)phenyl]methyl]azetidin-3-yl]oxyphenyl]-2-methylsulfonyl-pyridine CAS Name: 5-[4-[[1-[(4-cyclopentyloxyphenyl)methyl]-3-azetidinyl]oxy]phenyl]-2-methylsulfonylpyridine IUPAC Name: 5-[4-[1-[(4-cyclopentyloxyphenyl)methyl]azetidin-3-yl]oxyphenyl]-2-methylsulfonylpyridine Traditional Name: 5-[4-[1-[4-(cyclopentoxy)benzyl]azetidin-3-yl]oxyphenyl]-2-mesyl-pyridine Formula: C27H30N2O4S MolecularWeight: 478.6031

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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=CC=C(C=C4)OC5CCCC5

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O4S/c1-34(30,31)27-15-10-22(16-28-27)21-8-13-25(14-9-21)33-26-18-29(19-26)17-20-6-11-24(12-7-20)32-23-4-2-3-5-23/h6-16,23,26H,2-5,17-19H2,1H3