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

Systemtic Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-cyclopentyloxy-4-methoxy-phenyl)propanamide Openeye Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[3-(cyclopentoxy)-4-methoxy-phenyl]propanamide CAS Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-cyclopentyloxy-4-methoxyphenyl)propanamide IUPAC Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-cyclopentyloxy-4-methoxyphenyl)propanamide Traditional Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[3-(cyclopentoxy)-4-methoxy-phenyl]propionamide Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)Cl)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)Cl)OC4CCCC4

InChI

InChI=1S/C23H24ClN3O4/c1-29-19-11-10-17(14-20(19)30-18-4-2-3-5-18)25-21(28)12-13-22-26-23(27-31-22)15-6-8-16(24)9-7-15/h6-11,14,18H,2-5,12-13H2,1H3,(H,25,28)