4-chloranyl-N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-ketopyrrolidino)benzamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=C(C=C(C=C2)Cl)N3CCCC3=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=C(C=C(C=C2)Cl)N3CCCC3=O)OCC

InChI

InChI=1S/C23H27ClN2O4/c1-3-29-20-10-7-16(14-21(20)30-4-2)11-12-25-23(28)18-9-8-17(24)15-19(18)26-13-5-6-22(26)27/h7-10,14-15H,3-6,11-13H2,1-2H3,(H,25,28)