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

Systemtic Name: 1-(4-ethoxyphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3(CCCC3)C4=NOC(=N4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3(CCCC3)C4=NOC(=N4)C

InChI

InChI=1S/C21H26N4O4/c1-3-28-17-8-6-16(7-9-17)25-13-15(12-18(25)26)19(27)23-21(10-4-5-11-21)20-22-14(2)29-24-20/h6-9,15H,3-5,10-13H2,1-2H3,(H,23,27)