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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-butyl-4-(4-methoxy-3-methyl-phenyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-butyl-4-(4-methoxy-3-methyl-phenyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-butyl-4-(4-methoxy-3-methylphenyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-butyl-4-(4-methoxy-3-methylphenyl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-butyl-4-(4-methoxy-3-methyl-phenyl)-2-methyl-1-piperonyl-pyrrole-3-carboxamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O4/c1-5-6-7-20-25(19-9-11-21(30-4)16(2)12-19)24(26(27)29)17(3)28(20)14-18-8-10-22-23(13-18)32-15-31-22/h8-13H,5-7,14-15H2,1-4H3,(H2,27,29)