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5-butyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyrrole-3-carboxamide

5-butyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyrrole-3-carboxamide

Systemtic Name:5-butyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyrrole-3-carboxamide
Openeye Name:5-butyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-[3-(2-oxopyrrolidin-1-yl)propyl]pyrrole-3-carboxamide
CAS Name:5-butyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-pyrrolecarboxamide
IUPAC Name:5-butyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-[3-(2-oxopyrrolidin-1-yl)propyl]pyrrole-3-carboxamide
Traditional Name:5-butyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[3-(2-ketopyrrolidino)propyl]-2-methyl-pyrrole-3-carboxamide
Formula: C25H33N3O4
MolecularWeight: 439.54722
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(N1CCCN2CCCC2=O)C)C(=O)N)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CCCCC1=C(C(=C(N1CCCN2CCCC2=O)C)C(=O)N)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C25H33N3O4/c1-3-4-7-19-24(18-9-10-20-21(16-18)32-15-14-31-20)23(25(26)30)17(2)28(19)13-6-12-27-11-5-8-22(27)29/h9-10,16H,3-8,11-15H2,1-2H3,(H2,26,30)


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