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

Systemtic Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methyl-2-phenyl-butyl)butanamide Openeye Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methyl-2-phenyl-butyl)butanamide CAS Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methyl-2-phenylbutyl)butanamide IUPAC Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methyl-2-phenylbutyl)butanamide Traditional Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methyl-2-phenyl-butyl)butyramide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)CCCC1=NC(=NO1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(CNC(=O)CCCC1=NC(=NO1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C23H26ClN3O2/c1-16(2)20(17-7-4-3-5-8-17)15-25-21(28)9-6-10-22-26-23(27-29-22)18-11-13-19(24)14-12-18/h3-5,7-8,11-14,16,20H,6,9-10,15H2,1-2H3,(H,25,28)