1-[3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-N-phenyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-N-phenyl-pyrrolidine-2-carboxamide Openeye Name: 1-[3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-N-phenyl-pyrrolidine-2-carboxamide CAS Name: 1-[3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]-N-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-N-phenylpyrrolidine-2-carboxamide Traditional Name: 1-[3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-N-phenyl-pyrrolidine-2-carboxamide 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)N3CCCC3C(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCCC3C(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C24H26N4O5/c1-31-19-11-10-16(15-20(19)32-2)23-26-21(33-27-23)12-13-22(29)28-14-6-9-18(28)24(30)25-17-7-4-3-5-8-17/h3-5,7-8,10-11,15,18H,6,9,12-14H2,1-2H3,(H,25,30)