1-[5-[[3-(3-chlorophenyl)-2-fluoranyl-4-methoxy-phenyl]methyl]pyridin-2-yl]azetidine-2-carboxamide

Systemtic Name: 1-[5-[[3-(3-chlorophenyl)-2-fluoranyl-4-methoxy-phenyl]methyl]pyridin-2-yl]azetidine-2-carboxamide Openeye Name: 1-[5-[[3-(3-chlorophenyl)-2-fluoro-4-methoxy-phenyl]methyl]-2-pyridyl]azetidine-2-carboxamide CAS Name: 1-[5-[[3-(3-chlorophenyl)-2-fluoro-4-methoxyphenyl]methyl]-2-pyridinyl]-2-azetidinecarboxamide IUPAC Name: 1-[5-[[3-(3-chlorophenyl)-2-fluoro-4-methoxyphenyl]methyl]pyridin-2-yl]azetidine-2-carboxamide Traditional Name: 1-[5-[3-(3-chlorophenyl)-2-fluoro-4-methoxy-benzyl]-2-pyridyl]azetidine-2-carboxamide Formula: C23H21ClFN3O2 MolecularWeight: 425.883143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC2=CN=C(C=C2)N3CCC3C(=O)N)F)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)CC2=CN=C(C=C2)N3CCC3C(=O)N)F)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H21ClFN3O2/c1-30-19-7-6-16(22(25)21(19)15-3-2-4-17(24)12-15)11-14-5-8-20(27-13-14)28-10-9-18(28)23(26)29/h2-8,12-13,18H,9-11H2,1H3,(H2,26,29)