3-chloranyl-5-ethoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-[3-(2-ketopyrrolidino)propyl]-4-propoxy-benzamide Formula: C19H27ClN2O4 MolecularWeight: 382.88168

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCCN2CCCC2=O)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCCN2CCCC2=O)OCC

InChI

InChI=1S/C19H27ClN2O4/c1-3-11-26-18-15(20)12-14(13-16(18)25-4-2)19(24)21-8-6-10-22-9-5-7-17(22)23/h12-13H,3-11H2,1-2H3,(H,21,24)