1-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-homoveratryl-5-keto-pyrrolidine-3-carboxamide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2CC(=O)N(C2)C3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2CC(=O)N(C2)C3CCCC3)OC

InChI

InChI=1S/C20H28N2O4/c1-25-17-8-7-14(11-18(17)26-2)9-10-21-20(24)15-12-19(23)22(13-15)16-5-3-4-6-16/h7-8,11,15-16H,3-6,9-10,12-13H2,1-2H3,(H,21,24)