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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-4-(4-methoxy-3-methyl-phenyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-4-(4-methoxy-3-methyl-phenyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-4-(4-methoxy-3-methylphenyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-4-(4-methoxy-3-methylphenyl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-ethyl-4-(4-methoxy-3-methyl-phenyl)-2-methyl-1-piperonyl-pyrrole-3-carboxamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N)C4=CC(=C(C=C4)OC)C

Isomeric SMILES

CCC1=C(C(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N)C4=CC(=C(C=C4)OC)C

InChI

InChI=1S/C24H26N2O4/c1-5-18-23(17-7-9-19(28-4)14(2)10-17)22(24(25)27)15(3)26(18)12-16-6-8-20-21(11-16)30-13-29-20/h6-11H,5,12-13H2,1-4H3,(H2,25,27)