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

Systemtic Name: 1-[(3-chlorophenyl)methyl]-5-ethyl-2-methyl-4-(4-methylphenyl)pyrrole-3-carboxamide Openeye Name: 1-[(3-chlorophenyl)methyl]-5-ethyl-2-methyl-4-(p-tolyl)pyrrole-3-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-5-ethyl-2-methyl-4-(4-methylphenyl)-3-pyrrolecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-5-ethyl-2-methyl-4-(4-methylphenyl)pyrrole-3-carboxamide Traditional Name: 1-(3-chlorobenzyl)-5-ethyl-2-methyl-4-(p-tolyl)pyrrole-3-carboxamide Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CC2=CC(=CC=C2)Cl)C)C(=O)N)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=C(C(=C(N1CC2=CC(=CC=C2)Cl)C)C(=O)N)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H23ClN2O/c1-4-19-21(17-10-8-14(2)9-11-17)20(22(24)26)15(3)25(19)13-16-6-5-7-18(23)12-16/h5-12H,4,13H2,1-3H3,(H2,24,26)