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

Systemtic Name: 1-[2-(3-chlorophenyl)ethyl]-2-methyl-5-(4-methylphenyl)pyrrole-3-carboxamide Openeye Name: 1-[2-(3-chlorophenyl)ethyl]-2-methyl-5-(p-tolyl)pyrrole-3-carboxamide CAS Name: 1-[2-(3-chlorophenyl)ethyl]-2-methyl-5-(4-methylphenyl)-3-pyrrolecarboxamide IUPAC Name: 1-[2-(3-chlorophenyl)ethyl]-2-methyl-5-(4-methylphenyl)pyrrole-3-carboxamide Traditional Name: 1-[2-(3-chlorophenyl)ethyl]-2-methyl-5-(p-tolyl)pyrrole-3-carboxamide Formula: C21H21ClN2O MolecularWeight: 352.85724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O/c1-14-6-8-17(9-7-14)20-13-19(21(23)25)15(2)24(20)11-10-16-4-3-5-18(22)12-16/h3-9,12-13H,10-11H2,1-2H3,(H2,23,25)