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

Systemtic Name: 5-butyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-butyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide CAS Name: 5-butyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-butyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methylpyrrole-3-carboxamide Traditional Name: 5-butyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-homoveratryl-2-methyl-pyrrole-3-carboxamide Formula: C28H34N2O5 MolecularWeight: 478.57996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(N1CCC2=CC(=C(C=C2)OC)OC)C)C(=O)N)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCCC1=C(C(=C(N1CCC2=CC(=C(C=C2)OC)OC)C)C(=O)N)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C28H34N2O5/c1-5-6-7-21-27(20-9-11-23-25(17-20)35-15-14-34-23)26(28(29)31)18(2)30(21)13-12-19-8-10-22(32-3)24(16-19)33-4/h8-11,16-17H,5-7,12-15H2,1-4H3,(H2,29,31)