1-(3-chloranyl-4-fluoranyl-phenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-chloranyl-4-fluoranyl-phenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-chloro-4-fluoro-phenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-chloro-4-fluorophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chloro-4-fluorophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3-chloro-4-fluoro-phenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C23H26ClFN2O4 MolecularWeight: 448.914943

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)F)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)F)Cl)OCC

InChI

InChI=1S/C23H26ClFN2O4/c1-3-30-20-8-5-15(11-21(20)31-4-2)9-10-26-23(29)16-12-22(28)27(14-16)17-6-7-19(25)18(24)13-17/h5-8,11,13,16H,3-4,9-10,12,14H2,1-2H3,(H,26,29)