N-[[3-[[4-cyano-3-(2,3-dimethoxyphenoxy)phenyl]methyl]imidazol-4-yl]methyl]-2-cyclohexyl-ethanamide

Systemtic Name: N-[[3-[[4-cyano-3-(2,3-dimethoxyphenoxy)phenyl]methyl]imidazol-4-yl]methyl]-2-cyclohexyl-ethanamide Openeye Name: N-[[3-[[4-cyano-3-(2,3-dimethoxyphenoxy)phenyl]methyl]imidazol-4-yl]methyl]-2-cyclohexyl-acetamide CAS Name: N-[[3-[[4-cyano-3-(2,3-dimethoxyphenoxy)phenyl]methyl]-4-imidazolyl]methyl]-2-cyclohexylacetamide IUPAC Name: N-[[3-[[4-cyano-3-(2,3-dimethoxyphenoxy)phenyl]methyl]imidazol-4-yl]methyl]-2-cyclohexylacetamide Traditional Name: N-[[3-[4-cyano-3-(2,3-dimethoxyphenoxy)benzyl]imidazol-4-yl]methyl]-2-cyclohexyl-acetamide Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)OC2=C(C=CC(=C2)CN3C=NC=C3CNC(=O)CC4CCCCC4)C#N

Isomeric SMILES

COC1=CC=CC(=C1OC)OC2=C(C=CC(=C2)CN3C=NC=C3CNC(=O)CC4CCCCC4)C#N

InChI

InChI=1S/C28H32N4O4/c1-34-24-9-6-10-25(28(24)35-2)36-26-13-21(11-12-22(26)15-29)18-32-19-30-16-23(32)17-31-27(33)14-20-7-4-3-5-8-20/h6,9-13,16,19-20H,3-5,7-8,14,17-18H2,1-2H3,(H,31,33)