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

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

Systemtic Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide
Openeye Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide
CAS Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-3-pyrrolecarboxamide
IUPAC Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(4-methoxyphenyl)ethyl]-2-methylpyrrole-3-carboxamide
Traditional Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide
Formula: C23H24N2O4
MolecularWeight: 392.44766
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC2=CC=C(C=C2)OC)C3=CC4=C(C=C3)OCCO4)C(=O)N


Isomeric SMILES

CC1=C(C=C(N1CCC2=CC=C(C=C2)OC)C3=CC4=C(C=C3)OCCO4)C(=O)N


InChI

InChI=1S/C23H24N2O4/c1-15-19(23(24)26)14-20(17-5-8-21-22(13-17)29-12-11-28-21)25(15)10-9-16-3-6-18(27-2)7-4-16/h3-8,13-14H,9-12H2,1-2H3,(H2,24,26)


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