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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3CCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3CCCC3)OC

InChI

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