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

Systemtic Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-cyclohexyl-3-phenyl-propanamide Openeye Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-cyclohexyl-3-phenyl-propanamide CAS Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-cyclohexyl-3-phenylpropanamide IUPAC Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-cyclohexyl-3-phenylpropanamide Traditional Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-cyclohexyl-3-phenyl-propionamide Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=NC(=NO2)C3=CC=C(C=C3)Cl)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N(CC2=NC(=NO2)C3=CC=C(C=C3)Cl)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H26ClN3O2/c25-20-14-12-19(13-15-20)24-26-22(30-27-24)17-28(21-9-5-2-6-10-21)23(29)16-11-18-7-3-1-4-8-18/h1,3-4,7-8,12-15,21H,2,5-6,9-11,16-17H2