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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-4-(4-methylphenyl)-5-propyl-pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-propyl-4-(p-tolyl)pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-4-(4-methylphenyl)-5-propyl-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-4-(4-methylphenyl)-5-propylpyrrole-3-carboxamide Traditional Name: 2-methyl-1-piperonyl-5-propyl-4-(p-tolyl)pyrrole-3-carboxamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N)C4=CC=C(C=C4)C

Isomeric SMILES

CCCC1=C(C(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H26N2O3/c1-4-5-19-23(18-9-6-15(2)7-10-18)22(24(25)27)16(3)26(19)13-17-8-11-20-21(12-17)29-14-28-20/h6-12H,4-5,13-14H2,1-3H3,(H2,25,27)