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4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-1-[2-(2-fluorophenyl)ethyl]-2-methyl-pyrrole-3-carboxamide

4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-1-[2-(2-fluorophenyl)ethyl]-2-methyl-pyrrole-3-carboxamide

Systemtic Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-1-[2-(2-fluorophenyl)ethyl]-2-methyl-pyrrole-3-carboxamide
Openeye Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-1-[2-(2-fluorophenyl)ethyl]-2-methyl-pyrrole-3-carboxamide
CAS Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-1-[2-(2-fluorophenyl)ethyl]-2-methyl-3-pyrrolecarboxamide
IUPAC Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-1-[2-(2-fluorophenyl)ethyl]-2-methylpyrrole-3-carboxamide
Traditional Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-1-[2-(2-fluorophenyl)ethyl]-2-methyl-pyrrole-3-carboxamide
Formula: C24H25FN2O3
MolecularWeight: 408.465303
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CCC2=CC=CC=C2F)C)C(=O)N)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CCC1=C(C(=C(N1CCC2=CC=CC=C2F)C)C(=O)N)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C24H25FN2O3/c1-3-19-23(17-8-9-20-21(14-17)30-13-12-29-20)22(24(26)28)15(2)27(19)11-10-16-6-4-5-7-18(16)25/h4-9,14H,3,10-13H2,1-2H3,(H2,26,28)


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