1-cyclopentyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: 1-cyclopentyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: 1-cyclopentyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: 1-cyclopentyl-N-[(4-ethoxy-3-methoxyphenyl)methyl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[(4-ethoxy-3-methoxyphenyl)methyl]-5-oxopyrrolidine-2-carboxamide Traditional Name: 1-cyclopentyl-N-(4-ethoxy-3-methoxy-benzyl)-5-keto-pyrrolidine-2-carboxamide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2CCC(=O)N2C3CCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2CCC(=O)N2C3CCCC3)OC

InChI

InChI=1S/C20H28N2O4/c1-3-26-17-10-8-14(12-18(17)25-2)13-21-20(24)16-9-11-19(23)22(16)15-6-4-5-7-15/h8,10,12,15-16H,3-7,9,11,13H2,1-2H3,(H,21,24)