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

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-5-(2,4-dimethylphenyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-5-(2,4-dimethylphenyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 1-[2-(4-chlorophenyl)ethyl]-5-(2,4-dimethylphenyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-5-(2,4-dimethylphenyl)-2-methylpyrrole-3-carboxamide Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-5-(2,4-dimethylphenyl)-2-methyl-pyrrole-3-carboxamide Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC(=C(N2CCC3=CC=C(C=C3)Cl)C)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC(=C(N2CCC3=CC=C(C=C3)Cl)C)C(=O)N)C

InChI

InChI=1S/C22H23ClN2O/c1-14-4-9-19(15(2)12-14)21-13-20(22(24)26)16(3)25(21)11-10-17-5-7-18(23)8-6-17/h4-9,12-13H,10-11H2,1-3H3,(H2,24,26)