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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxy-3-methyl-phenyl)-2-methyl-5-propyl-pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxy-3-methyl-phenyl)-2-methyl-5-propyl-pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxy-3-methylphenyl)-2-methyl-5-propyl-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxy-3-methylphenyl)-2-methyl-5-propylpyrrole-3-carboxamide Traditional Name: 4-(4-methoxy-3-methyl-phenyl)-2-methyl-1-piperonyl-5-propyl-pyrrole-3-carboxamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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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)OC)C

Isomeric SMILES

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

InChI

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