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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-(2,4-dimethylphenyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-(2,4-dimethylphenyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-(2,4-dimethylphenyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-(2,4-dimethylphenyl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-(2,4-dimethylphenyl)-2-methyl-1-piperonyl-pyrrole-3-carboxamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC(=C(N2CC3=CC4=C(C=C3)OCO4)C)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC(=C(N2CC3=CC4=C(C=C3)OCO4)C)C(=O)N)C

InChI

InChI=1S/C22H22N2O3/c1-13-4-6-17(14(2)8-13)19-10-18(22(23)25)15(3)24(19)11-16-5-7-20-21(9-16)27-12-26-20/h4-10H,11-12H2,1-3H3,(H2,23,25)