1-cyclopentyl-N-(2,5-diethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-(2,5-diethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-(2,5-diethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-(2,5-diethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-(2,5-diethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-(2,5-diethoxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)C2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C20H28N2O4/c1-3-25-16-9-10-18(26-4-2)17(12-16)21-20(24)14-11-19(23)22(13-14)15-7-5-6-8-15/h9-10,12,14-15H,3-8,11,13H2,1-2H3,(H,21,24)