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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-(4-methylphenyl)pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-(p-tolyl)pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-(4-methylphenyl)-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-(4-methylphenyl)pyrrole-3-carboxamide Traditional Name: 2-methyl-1-piperonyl-5-(p-tolyl)pyrrole-3-carboxamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-13-3-6-16(7-4-13)18-10-17(21(22)24)14(2)23(18)11-15-5-8-19-20(9-15)26-12-25-19/h3-10H,11-12H2,1-2H3,(H2,22,24)