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

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide CAS Name: N-(3,5-dimethoxyphenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinecarboxamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3C(=O)NC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3C(=O)NC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C22H24N4O5/c1-28-16-8-6-14(7-9-16)20-24-21(31-25-20)19-5-4-10-26(19)22(27)23-15-11-17(29-2)13-18(12-15)30-3/h6-9,11-13,19H,4-5,10H2,1-3H3,(H,23,27)