5-(4-chlorophenyl)-2-methyl-1-(4-methylphenyl)-N-(4-phenylbutan-2-yl)pyrrole-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-2-methyl-1-(4-methylphenyl)-N-(4-phenylbutan-2-yl)pyrrole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-2-methyl-N-(1-methyl-3-phenyl-propyl)-1-(p-tolyl)pyrrole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-2-methyl-1-(4-methylphenyl)-N-(4-phenylbutan-2-yl)-3-pyrrolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-2-methyl-1-(4-methylphenyl)-N-(4-phenylbutan-2-yl)pyrrole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-2-methyl-N-(1-methyl-3-phenyl-propyl)-1-(p-tolyl)pyrrole-3-carboxamide Formula: C29H29ClN2O MolecularWeight: 457.00636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=C2C3=CC=C(C=C3)Cl)C(=O)NC(C)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=C2C3=CC=C(C=C3)Cl)C(=O)NC(C)CCC4=CC=CC=C4)C

InChI

InChI=1S/C29H29ClN2O/c1-20-9-17-26(18-10-20)32-22(3)27(19-28(32)24-13-15-25(30)16-14-24)29(33)31-21(2)11-12-23-7-5-4-6-8-23/h4-10,13-19,21H,11-12H2,1-3H3,(H,31,33)