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

Systemtic Name: 2-methylsulfonyl-5-[4-[1-[(4-propan-2-ylphenyl)methyl]azetidin-3-yl]oxyphenyl]pyridine Openeye Name: 5-[4-[1-[(4-isopropylphenyl)methyl]azetidin-3-yl]oxyphenyl]-2-methylsulfonyl-pyridine CAS Name: 2-methylsulfonyl-5-[4-[[1-[(4-propan-2-ylphenyl)methyl]-3-azetidinyl]oxy]phenyl]pyridine IUPAC Name: 2-methylsulfonyl-5-[4-[1-[(4-propan-2-ylphenyl)methyl]azetidin-3-yl]oxyphenyl]pyridine Traditional Name: 5-[4-[1-(4-isopropylbenzyl)azetidin-3-yl]oxyphenyl]-2-mesyl-pyridine Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3S/c1-18(2)20-6-4-19(5-7-20)15-27-16-24(17-27)30-23-11-8-21(9-12-23)22-10-13-25(26-14-22)31(3,28)29/h4-14,18,24H,15-17H2,1-3H3