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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(4-fluorophenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(4-fluorophenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-fluorobenzyl)-N-homoveratryl-5-keto-pyrrolidine-3-carboxamide Formula: C22H25FN2O4 MolecularWeight: 400.443303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2CC(=O)N(C2)CC3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2CC(=O)N(C2)CC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C22H25FN2O4/c1-28-19-8-5-15(11-20(19)29-2)9-10-24-22(27)17-12-21(26)25(14-17)13-16-3-6-18(23)7-4-16/h3-8,11,17H,9-10,12-14H2,1-2H3,(H,24,27)