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

Systemtic Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrrolidin-1-ylbutyl)propanamide Openeye Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrrolidin-1-ylbutyl)propanamide CAS Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(1-pyrrolidinyl)butyl]propanamide IUPAC Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrrolidin-1-ylbutyl)propanamide Traditional Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrrolidinobutyl)propionamide Formula: C19H25ClN4O2 MolecularWeight: 376.8804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CCC1=NC(=NO1)C2=CC=C(C=C2)Cl)N3CCCC3

Isomeric SMILES

CCC(CNC(=O)CCC1=NC(=NO1)C2=CC=C(C=C2)Cl)N3CCCC3

InChI

InChI=1S/C19H25ClN4O2/c1-2-16(24-11-3-4-12-24)13-21-17(25)9-10-18-22-19(23-26-18)14-5-7-15(20)8-6-14/h5-8,16H,2-4,9-13H2,1H3,(H,21,25)