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

Systemtic Name: 5-[4-[1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]azetidin-3-yl]oxyphenyl]-2-methylsulfonyl-pyridine Openeye Name: 5-[4-[1-[(4-benzyloxy-3-methoxy-phenyl)methyl]azetidin-3-yl]oxyphenyl]-2-methylsulfonyl-pyridine CAS Name: 5-[4-[[1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-azetidinyl]oxy]phenyl]-2-methylsulfonylpyridine IUPAC Name: 5-[4-[1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]azetidin-3-yl]oxyphenyl]-2-methylsulfonylpyridine Traditional Name: 5-[4-[1-(4-benzoxy-3-methoxy-benzyl)azetidin-3-yl]oxyphenyl]-2-mesyl-pyridine Formula: C30H30N2O5S MolecularWeight: 530.6346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2CC(C2)OC3=CC=C(C=C3)C4=CN=C(C=C4)S(=O)(=O)C)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)CN2CC(C2)OC3=CC=C(C=C3)C4=CN=C(C=C4)S(=O)(=O)C)OCC5=CC=CC=C5

InChI

InChI=1S/C30H30N2O5S/c1-35-29-16-23(8-14-28(29)36-21-22-6-4-3-5-7-22)18-32-19-27(20-32)37-26-12-9-24(10-13-26)25-11-15-30(31-17-25)38(2,33)34/h3-17,27H,18-21H2,1-2H3