N-[[3-[(2-fluorophenyl)methoxy]-4-methoxy-phenyl]methyl]-N-(pyridin-4-ylmethyl)pent-4-enamide

Systemtic Name: N-[[3-[(2-fluorophenyl)methoxy]-4-methoxy-phenyl]methyl]-N-(pyridin-4-ylmethyl)pent-4-enamide Openeye Name: N-[[3-[(2-fluorophenyl)methoxy]-4-methoxy-phenyl]methyl]-N-(4-pyridylmethyl)pent-4-enamide CAS Name: N-[[3-[(2-fluorophenyl)methoxy]-4-methoxyphenyl]methyl]-N-(pyridin-4-ylmethyl)-4-pentenamide IUPAC Name: N-[[3-[(2-fluorophenyl)methoxy]-4-methoxyphenyl]methyl]-N-(pyridin-4-ylmethyl)pent-4-enamide Traditional Name: N-[3-(2-fluorobenzyl)oxy-4-methoxy-benzyl]-N-(4-pyridylmethyl)pent-4-enamide Formula: C26H27FN2O3 MolecularWeight: 434.502583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CC=NC=C2)C(=O)CCC=C)OCC3=CC=CC=C3F

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CC=NC=C2)C(=O)CCC=C)OCC3=CC=CC=C3F

InChI

InChI=1S/C26H27FN2O3/c1-3-4-9-26(30)29(17-20-12-14-28-15-13-20)18-21-10-11-24(31-2)25(16-21)32-19-22-7-5-6-8-23(22)27/h3,5-8,10-16H,1,4,9,17-19H2,2H3