N-[[3-[(2-fluorophenyl)methoxy]-4-methoxy-phenyl]methyl]-N-(pyridin-4-ylmethyl)naphthalene-1-carboxamide

Systemtic Name: N-[[3-[(2-fluorophenyl)methoxy]-4-methoxy-phenyl]methyl]-N-(pyridin-4-ylmethyl)naphthalene-1-carboxamide Openeye Name: N-[[3-[(2-fluorophenyl)methoxy]-4-methoxy-phenyl]methyl]-N-(4-pyridylmethyl)naphthalene-1-carboxamide CAS Name: N-[[3-[(2-fluorophenyl)methoxy]-4-methoxyphenyl]methyl]-N-(pyridin-4-ylmethyl)-1-naphthalenecarboxamide IUPAC Name: N-[[3-[(2-fluorophenyl)methoxy]-4-methoxyphenyl]methyl]-N-(pyridin-4-ylmethyl)naphthalene-1-carboxamide Traditional Name: N-[3-(2-fluorobenzyl)oxy-4-methoxy-benzyl]-N-(4-pyridylmethyl)-1-naphthamide Formula: C32H27FN2O3 MolecularWeight: 506.566783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CC=NC=C2)C(=O)C3=CC=CC4=CC=CC=C43)OCC5=CC=CC=C5F

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CC=NC=C2)C(=O)C3=CC=CC4=CC=CC=C43)OCC5=CC=CC=C5F

InChI

InChI=1S/C32H27FN2O3/c1-37-30-14-13-24(19-31(30)38-22-26-8-3-5-12-29(26)33)21-35(20-23-15-17-34-18-16-23)32(36)28-11-6-9-25-7-2-4-10-27(25)28/h2-19H,20-22H2,1H3