2-(azetidin-1-yl)-5-[[3-(3-chlorophenyl)-2-fluoranyl-4-methoxy-phenyl]methyl]pyridine

Systemtic Name: 2-(azetidin-1-yl)-5-[[3-(3-chlorophenyl)-2-fluoranyl-4-methoxy-phenyl]methyl]pyridine Openeye Name: 2-(azetidin-1-yl)-5-[[3-(3-chlorophenyl)-2-fluoro-4-methoxy-phenyl]methyl]pyridine CAS Name: 2-(1-azetidinyl)-5-[[3-(3-chlorophenyl)-2-fluoro-4-methoxyphenyl]methyl]pyridine IUPAC Name: 2-(azetidin-1-yl)-5-[[3-(3-chlorophenyl)-2-fluoro-4-methoxyphenyl]methyl]pyridine Traditional Name: 2-(azetidin-1-yl)-5-[3-(3-chlorophenyl)-2-fluoro-4-methoxy-benzyl]pyridine Formula: C22H20ClFN2O MolecularWeight: 382.858403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC2=CN=C(C=C2)N3CCC3)F)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)CC2=CN=C(C=C2)N3CCC3)F)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H20ClFN2O/c1-27-19-8-7-17(22(24)21(19)16-4-2-5-18(23)13-16)12-15-6-9-20(25-14-15)26-10-3-11-26/h2,4-9,13-14H,3,10-12H2,1H3