N-(1,3-benzodioxol-5-ylmethyl)-1-butyl-2-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-butyl-2-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-butyl-2-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-butyl-2-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-butyl-2-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-butyl-5-keto-2-(4-methoxyphenyl)-N-piperonyl-pyrrolidine-3-carboxamide Formula: C24H28N2O5 MolecularWeight: 424.48952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CC1=O)C(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCN1C(C(CC1=O)C(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H28N2O5/c1-3-4-11-26-22(27)13-19(23(26)17-6-8-18(29-2)9-7-17)24(28)25-14-16-5-10-20-21(12-16)31-15-30-20/h5-10,12,19,23H,3-4,11,13-15H2,1-2H3,(H,25,28)