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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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