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

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

Systemtic Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(2,5-dimethoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide
Openeye Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(2,5-dimethoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide
CAS Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(2,5-dimethoxyphenyl)ethyl]-2-methyl-3-pyrrolecarboxamide
IUPAC Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(2,5-dimethoxyphenyl)ethyl]-2-methylpyrrole-3-carboxamide
Traditional Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(2,5-dimethoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide
Formula: C24H26N2O5
MolecularWeight: 422.47364
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H26N2O5/c1-15-19(24(25)27)14-20(16-4-6-22-23(13-16)31-11-10-30-22)26(15)9-8-17-12-18(28-2)5-7-21(17)29-3/h4-7,12-14H,8-11H2,1-3H3,(H2,25,27)


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