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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-5-keto-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]pyrrolidine-3-carboxamide Formula: C22H28N4O5 MolecularWeight: 428.48152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3CC(=O)N(C3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3CC(=O)N(C3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H28N4O5/c1-14-23-21(25-31-14)22(9-5-4-6-10-22)24-20(28)15-11-19(27)26(13-15)16-7-8-17(29-2)18(12-16)30-3/h7-8,12,15H,4-6,9-11,13H2,1-3H3,(H,24,28)