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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-N-phenethyl-pyrrolidine-3-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-N-phenethyl-pyrrolidine-3-carboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-N-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-N-phenethylpyrrolidine-3-carboxamide Traditional Name: 1-homoveratryl-5-keto-N-phenethyl-pyrrolidine-3-carboxamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)NCCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)NCCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H28N2O4/c1-28-20-9-8-18(14-21(20)29-2)11-13-25-16-19(15-22(25)26)23(27)24-12-10-17-6-4-3-5-7-17/h3-9,14,19H,10-13,15-16H2,1-2H3,(H,24,27)