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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-butyl-4-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-butyl-4-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-butyl-4-(4-methoxyphenyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-butyl-4-(4-methoxyphenyl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-butyl-4-(4-methoxyphenyl)-2-methyl-1-piperonyl-pyrrole-3-carboxamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCC1=C(C(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H28N2O4/c1-4-5-6-20-24(18-8-10-19(29-3)11-9-18)23(25(26)28)16(2)27(20)14-17-7-12-21-22(13-17)31-15-30-21/h7-13H,4-6,14-15H2,1-3H3,(H2,26,28)