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

Systemtic Name: 2-methylsulfonyl-5-[4-[1-[(4-propoxyphenyl)methyl]azetidin-3-yl]oxyphenyl]pyridine Openeye Name: 2-methylsulfonyl-5-[4-[1-[(4-propoxyphenyl)methyl]azetidin-3-yl]oxyphenyl]pyridine CAS Name: 2-methylsulfonyl-5-[4-[[1-[(4-propoxyphenyl)methyl]-3-azetidinyl]oxy]phenyl]pyridine IUPAC Name: 2-methylsulfonyl-5-[4-[1-[(4-propoxyphenyl)methyl]azetidin-3-yl]oxyphenyl]pyridine Traditional Name: 2-mesyl-5-[4-[1-(4-propoxybenzyl)azetidin-3-yl]oxyphenyl]pyridine Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN2CC(C2)OC3=CC=C(C=C3)C4=CN=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN2CC(C2)OC3=CC=C(C=C3)C4=CN=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C25H28N2O4S/c1-3-14-30-22-9-4-19(5-10-22)16-27-17-24(18-27)31-23-11-6-20(7-12-23)21-8-13-25(26-15-21)32(2,28)29/h4-13,15,24H,3,14,16-18H2,1-2H3