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

Systemtic Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-cyclopentyloxyphenyl)propanamide Openeye Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(cyclopentoxy)phenyl]propanamide CAS Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-cyclopentyloxyphenyl)propanamide IUPAC Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-cyclopentyloxyphenyl)propanamide Traditional Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(cyclopentoxy)phenyl]propionamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O3/c23-16-7-5-15(6-8-16)22-25-21(29-26-22)14-13-20(27)24-17-9-11-19(12-10-17)28-18-3-1-2-4-18/h5-12,18H,1-4,13-14H2,(H,24,27)