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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-4-(4-methylphenyl)pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-4-(p-tolyl)pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-4-(4-methylphenyl)-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-4-(4-methylphenyl)pyrrole-3-carboxamide Traditional Name: 2,5-dimethyl-1-piperonyl-4-(p-tolyl)pyrrole-3-carboxamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(C(=C2C(=O)N)C)CC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(C(=C2C(=O)N)C)CC3=CC4=C(C=C3)OCO4)C

InChI

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