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

Systemtic Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-heptan-2-yl-propanamide Openeye Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-methylhexyl)propanamide CAS Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-heptan-2-ylpropanamide IUPAC Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-heptan-2-ylpropanamide Traditional Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-methylhexyl)propionamide Formula: C18H24ClN3O2 MolecularWeight: 349.85506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CCC1=NC(=NO1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCC(C)NC(=O)CCC1=NC(=NO1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H24ClN3O2/c1-3-4-5-6-13(2)20-16(23)11-12-17-21-18(22-24-17)14-7-9-15(19)10-8-14/h7-10,13H,3-6,11-12H2,1-2H3,(H,20,23)