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

Systemtic Name: 5-[4-[1-[(4-methoxyphenyl)methyl]azetidin-3-yl]oxyphenyl]-2-methylsulfonyl-pyridine Openeye Name: 5-[4-[1-[(4-methoxyphenyl)methyl]azetidin-3-yl]oxyphenyl]-2-methylsulfonyl-pyridine CAS Name: 5-[4-[[1-[(4-methoxyphenyl)methyl]-3-azetidinyl]oxy]phenyl]-2-methylsulfonylpyridine IUPAC Name: 5-[4-[1-[(4-methoxyphenyl)methyl]azetidin-3-yl]oxyphenyl]-2-methylsulfonylpyridine Traditional Name: 2-mesyl-5-[4-(1-p-anisylazetidin-3-yl)oxyphenyl]pyridine Formula: C23H24N2O4S MolecularWeight: 424.51266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(C2)OC3=CC=C(C=C3)C4=CN=C(C=C4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(C2)OC3=CC=C(C=C3)C4=CN=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C23H24N2O4S/c1-28-20-8-3-17(4-9-20)14-25-15-22(16-25)29-21-10-5-18(6-11-21)19-7-12-23(24-13-19)30(2,26)27/h3-13,22H,14-16H2,1-2H3