N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3,4-dipentoxy-benzamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3,4-dipentoxy-benzamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-3,4-dipentoxy-benzamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3,4-dipentoxybenzamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-3,4-dipentoxybenzamide Traditional Name: 3,4-diamoxy-N-[3-(2-ketopyrrolidino)propyl]benzamide Formula: C24H38N2O4 MolecularWeight: 418.56952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C(=O)NCCCN2CCCC2=O)OCCCCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C(=O)NCCCN2CCCC2=O)OCCCCC

InChI

InChI=1S/C24H38N2O4/c1-3-5-7-17-29-21-13-12-20(19-22(21)30-18-8-6-4-2)24(28)25-14-10-16-26-15-9-11-23(26)27/h12-13,19H,3-11,14-18H2,1-2H3,(H,25,28)