5-chloranyl-N-cyclohexyl-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-cyclohexyl-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-cyclohexyl-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-cyclohexyl-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-cyclohexyl-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-cyclohexyl-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methoxy-benzamide Formula: C25H28ClN3O5 MolecularWeight: 485.95992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N(CC2=NC(=NO2)C3=CC(=C(C=C3)OC)OC)C4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N(CC2=NC(=NO2)C3=CC(=C(C=C3)OC)OC)C4CCCCC4

InChI

InChI=1S/C25H28ClN3O5/c1-31-20-12-10-17(26)14-19(20)25(30)29(18-7-5-4-6-8-18)15-23-27-24(28-34-23)16-9-11-21(32-2)22(13-16)33-3/h9-14,18H,4-8,15H2,1-3H3