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

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

Systemtic Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyrrole-3-carboxamide
Openeye Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-1-[3-(2-oxopyrrolidin-1-yl)propyl]pyrrole-3-carboxamide
CAS Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-pyrrolecarboxamide
IUPAC Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-1-[3-(2-oxopyrrolidin-1-yl)propyl]pyrrole-3-carboxamide
Traditional Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[3-(2-ketopyrrolidino)propyl]-2,5-dimethyl-pyrrole-3-carboxamide
Formula: C22H27N3O4
MolecularWeight: 397.46748
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1CCCN2CCCC2=O)C)C(=O)N)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1=C(C(=C(N1CCCN2CCCC2=O)C)C(=O)N)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C22H27N3O4/c1-14-20(16-6-7-17-18(13-16)29-12-11-28-17)21(22(23)27)15(2)25(14)10-4-9-24-8-3-5-19(24)26/h6-7,13H,3-5,8-12H2,1-2H3,(H2,23,27)


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