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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-2-methyl-4-(4-phenylphenyl)pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-2-methyl-4-(4-phenylphenyl)pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-2-methyl-4-(4-phenylphenyl)-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-2-methyl-4-(4-phenylphenyl)pyrrole-3-carboxamide Traditional Name: 5-ethyl-2-methyl-4-(4-phenylphenyl)-1-piperonyl-pyrrole-3-carboxamide Formula: C28H26N2O3 MolecularWeight: 438.51764

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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)C5=CC=CC=C5

Isomeric SMILES

CCC1=C(C(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H26N2O3/c1-3-23-27(22-12-10-21(11-13-22)20-7-5-4-6-8-20)26(28(29)31)18(2)30(23)16-19-9-14-24-25(15-19)33-17-32-24/h4-15H,3,16-17H2,1-2H3,(H2,29,31)