2-[4-[(E)-3-(3-fluoranyl-4-piperidin-1-yl-phenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(3-fluoranyl-4-piperidin-1-yl-phenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[(E)-3-[3-fluoro-4-(1-piperidyl)phenyl]-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(E)-3-[3-fluoro-4-(1-piperidinyl)phenyl]-3-oxoprop-1-enyl]-2-methoxyphenoxy]-N-methylacetamide IUPAC Name: 2-[4-[(E)-3-(3-fluoro-4-piperidin-1-ylphenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]-N-methylacetamide Traditional Name: 2-[4-[(E)-3-(3-fluoro-4-piperidino-phenyl)-3-keto-prop-1-enyl]-2-methoxy-phenoxy]-N-methyl-acetamide Formula: C24H27FN2O4 MolecularWeight: 426.480583

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=C(C=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)N3CCCCC3)F)OC

Isomeric SMILES

CNC(=O)COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)N3CCCCC3)F)OC

InChI

InChI=1S/C24H27FN2O4/c1-26-24(29)16-31-22-11-7-17(14-23(22)30-2)6-10-21(28)18-8-9-20(19(25)15-18)27-12-4-3-5-13-27/h6-11,14-15H,3-5,12-13,16H2,1-2H3,(H,26,29)/b10-6+