1-(4-ethoxyphenyl)-5-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-5-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-5-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-5-oxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-5-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[3-(2-ketopyrrolidino)propyl]-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCCN3CCCC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C20H27N3O4/c1-2-27-17-8-6-16(7-9-17)23-14-15(13-19(23)25)20(26)21-10-4-12-22-11-3-5-18(22)24/h6-9,15H,2-5,10-14H2,1H3,(H,21,26)