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

Systemtic Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-cyclohexyl-3-methyl-benzamide Openeye Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-cyclohexyl-3-methyl-benzamide CAS Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-cyclohexyl-3-methylbenzamide IUPAC Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-cyclohexyl-3-methylbenzamide Traditional Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-cyclohexyl-3-methyl-benzamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CC2=NC(=NO2)C3=CC=C(C=C3)Cl)C4CCCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CC2=NC(=NO2)C3=CC=C(C=C3)Cl)C4CCCCC4

InChI

InChI=1S/C23H24ClN3O2/c1-16-6-5-7-18(14-16)23(28)27(20-8-3-2-4-9-20)15-21-25-22(26-29-21)17-10-12-19(24)13-11-17/h5-7,10-14,20H,2-4,8-9,15H2,1H3