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

Systemtic Name: 1-cyclopentyl-N-[(3,4-dimethoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: 1-cyclopentyl-N-[(3,4-dimethoxyphenyl)methyl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: 1-cyclopentyl-N-[(3,4-dimethoxyphenyl)methyl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[(3,4-dimethoxyphenyl)methyl]-5-oxopyrrolidine-2-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-veratryl-pyrrolidine-2-carboxamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2CCC(=O)N2C3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2CCC(=O)N2C3CCCC3)OC

InChI

InChI=1S/C19H26N2O4/c1-24-16-9-7-13(11-17(16)25-2)12-20-19(23)15-8-10-18(22)21(15)14-5-3-4-6-14/h7,9,11,14-15H,3-6,8,10,12H2,1-2H3,(H,20,23)