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

Systemtic Name: 1-(4-ethylphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-5-keto-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]pyrrolidine-3-carboxamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3(CCCCC3)C4=NOC(=N4)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3(CCCCC3)C4=NOC(=N4)C

InChI

InChI=1S/C22H28N4O3/c1-3-16-7-9-18(10-8-16)26-14-17(13-19(26)27)20(28)24-22(11-5-4-6-12-22)21-23-15(2)29-25-21/h7-10,17H,3-6,11-14H2,1-2H3,(H,24,28)