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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CC2=CC=CC=C2OC)C)C(=O)N)C3=CC=CC=C3Cl

Isomeric SMILES

CCC1=C(C(=C(N1CC2=CC=CC=C2OC)C)C(=O)N)C3=CC=CC=C3Cl

InChI

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