N-cyclopentyl-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-cyclopentyl-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-cyclopentyl-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-cyclopentyl-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-cyclopentyl-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-cyclopentyl-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H23N3O4 MolecularWeight: 345.39292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)CCC(=O)NC3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)CCC(=O)NC3CCCC3)OC

InChI

InChI=1S/C18H23N3O4/c1-23-14-8-7-12(11-15(14)24-2)18-20-17(25-21-18)10-9-16(22)19-13-5-3-4-6-13/h7-8,11,13H,3-6,9-10H2,1-2H3,(H,19,22)