4-(4-chlorophenyl)-5-ethyl-1-[(2-methoxyphenyl)methyl]-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 4-(4-chlorophenyl)-5-ethyl-1-[(2-methoxyphenyl)methyl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 4-(4-chlorophenyl)-5-ethyl-1-[(2-methoxyphenyl)methyl]-2-methyl-pyrrole-3-carboxamide CAS Name: 4-(4-chlorophenyl)-5-ethyl-1-[(2-methoxyphenyl)methyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-chlorophenyl)-5-ethyl-1-[(2-methoxyphenyl)methyl]-2-methylpyrrole-3-carboxamide Traditional Name: 4-(4-chlorophenyl)-5-ethyl-2-methyl-1-o-anisyl-pyrrole-3-carboxamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CC2=CC=CC=C2OC)C)C(=O)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(C(=C(N1CC2=CC=CC=C2OC)C)C(=O)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O2/c1-4-18-21(15-9-11-17(23)12-10-15)20(22(24)26)14(2)25(18)13-16-7-5-6-8-19(16)27-3/h5-12H,4,13H2,1-3H3,(H2,24,26)