1-(1,3-benzodioxol-5-ylmethyl)-5-(2,4-dimethoxyphenyl)-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-(2,4-dimethoxyphenyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-(2,4-dimethoxyphenyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-(2,4-dimethoxyphenyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-(2,4-dimethoxyphenyl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-(2,4-dimethoxyphenyl)-2-methyl-1-piperonyl-pyrrole-3-carboxamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2=CC3=C(C=C2)OCO3)C4=C(C=C(C=C4)OC)OC)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CC2=CC3=C(C=C2)OCO3)C4=C(C=C(C=C4)OC)OC)C(=O)N

InChI

InChI=1S/C22H22N2O5/c1-13-17(22(23)25)10-18(16-6-5-15(26-2)9-20(16)27-3)24(13)11-14-4-7-19-21(8-14)29-12-28-19/h4-10H,11-12H2,1-3H3,(H2,23,25)