1-(3,4-dimethoxyphenyl)-N-[4-(4-fluoranylphenoxy)butyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[4-(4-fluoranylphenoxy)butyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[4-(4-fluorophenoxy)butyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-N-[4-(4-fluorophenoxy)butyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[4-(4-fluorophenoxy)butyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-N-[4-(4-fluorophenoxy)butyl]-5-keto-pyrrolidine-3-carboxamide Formula: C23H27FN2O5 MolecularWeight: 430.469283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCCCCOC3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCCCCOC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C23H27FN2O5/c1-29-20-10-7-18(14-21(20)30-2)26-15-16(13-22(26)27)23(28)25-11-3-4-12-31-19-8-5-17(24)6-9-19/h5-10,14,16H,3-4,11-13,15H2,1-2H3,(H,25,28)