N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-cyclohexyl-2,3-dimethoxy-benzamide

Systemtic Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-cyclohexyl-2,3-dimethoxy-benzamide Openeye Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-cyclohexyl-2,3-dimethoxy-benzamide CAS Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-cyclohexyl-2,3-dimethoxybenzamide IUPAC Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-cyclohexyl-2,3-dimethoxybenzamide Traditional Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-cyclohexyl-2,3-dimethoxy-benzamide Formula: C24H26ClN3O4 MolecularWeight: 455.93394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)N(CC2=NC(=NO2)C3=CC=C(C=C3)Cl)C4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)N(CC2=NC(=NO2)C3=CC=C(C=C3)Cl)C4CCCCC4

InChI

InChI=1S/C24H26ClN3O4/c1-30-20-10-6-9-19(22(20)31-2)24(29)28(18-7-4-3-5-8-18)15-21-26-23(27-32-21)16-11-13-17(25)14-12-16/h6,9-14,18H,3-5,7-8,15H2,1-2H3