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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-2-methyl-4-(4-methylphenyl)pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-2-methyl-4-(p-tolyl)pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-2-methyl-4-(4-methylphenyl)-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-2-methyl-4-(4-methylphenyl)pyrrole-3-carboxamide Traditional Name: 5-ethyl-2-methyl-1-piperonyl-4-(p-tolyl)pyrrole-3-carboxamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3/c1-4-18-22(17-8-5-14(2)6-9-17)21(23(24)26)15(3)25(18)12-16-7-10-19-20(11-16)28-13-27-19/h5-11H,4,12-13H2,1-3H3,(H2,24,26)