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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-4-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-4-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-4-(4-methoxyphenyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-4-(4-methoxyphenyl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-ethyl-4-(4-methoxyphenyl)-2-methyl-1-piperonyl-pyrrole-3-carboxamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=C(C(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H24N2O4/c1-4-18-22(16-6-8-17(27-3)9-7-16)21(23(24)26)14(2)25(18)12-15-5-10-19-20(11-15)29-13-28-19/h5-11H,4,12-13H2,1-3H3,(H2,24,26)