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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-N-(4-phenylbutyl)pyrrolidine-3-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-N-(4-phenylbutyl)pyrrolidine-3-carboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-N-(4-phenylbutyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-N-(4-phenylbutyl)pyrrolidine-3-carboxamide Traditional Name: 1-homoveratryl-5-keto-N-(4-phenylbutyl)pyrrolidine-3-carboxamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)NCCCCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)NCCCCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H32N2O4/c1-30-22-12-11-20(16-23(22)31-2)13-15-27-18-21(17-24(27)28)25(29)26-14-7-6-10-19-8-4-3-5-9-19/h3-5,8-9,11-12,16,21H,6-7,10,13-15,17-18H2,1-2H3,(H,26,29)