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

Systemtic Name: 2-(azetidin-1-yl)-5-[[3-(3-chlorophenyl)-4-methoxy-phenyl]methyl]pyridine Openeye Name: 2-(azetidin-1-yl)-5-[[3-(3-chlorophenyl)-4-methoxy-phenyl]methyl]pyridine CAS Name: 2-(1-azetidinyl)-5-[[3-(3-chlorophenyl)-4-methoxyphenyl]methyl]pyridine IUPAC Name: 2-(azetidin-1-yl)-5-[[3-(3-chlorophenyl)-4-methoxyphenyl]methyl]pyridine Traditional Name: 2-(azetidin-1-yl)-5-[3-(3-chlorophenyl)-4-methoxy-benzyl]pyridine Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O/c1-26-21-8-6-16(13-20(21)18-4-2-5-19(23)14-18)12-17-7-9-22(24-15-17)25-10-3-11-25/h2,4-9,13-15H,3,10-12H2,1H3