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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN2C(=C(C=C2C3=CC=C(C=C3)Cl)C(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)CCN2C(=C(C=C2C3=CC=C(C=C3)Cl)C(=O)N)C

InChI

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