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

Systemtic Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyrrolidin-1-ylcarbonylphenyl)propanamide Openeye Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[3-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[3-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[3-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C24H26N4O5 MolecularWeight: 450.48704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC(=C3)C(=O)N4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC(=C3)C(=O)N4CCCC4)OC

InChI

InChI=1S/C24H26N4O5/c1-31-19-9-8-16(15-20(19)32-2)23-26-22(33-27-23)11-10-21(29)25-18-7-5-6-17(14-18)24(30)28-12-3-4-13-28/h5-9,14-15H,3-4,10-13H2,1-2H3,(H,25,29)