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

Systemtic Name: 5-(4-chlorophenyl)-1-(4-fluorophenyl)-2-methyl-N-(4-phenylbutan-2-yl)pyrrole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-1-(4-fluorophenyl)-2-methyl-N-(1-methyl-3-phenyl-propyl)pyrrole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-1-(4-fluorophenyl)-2-methyl-N-(4-phenylbutan-2-yl)-3-pyrrolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-1-(4-fluorophenyl)-2-methyl-N-(4-phenylbutan-2-yl)pyrrole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-1-(4-fluorophenyl)-2-methyl-N-(1-methyl-3-phenyl-propyl)pyrrole-3-carboxamide Formula: C28H26ClFN2O MolecularWeight: 460.970243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=C(C=C2)F)C3=CC=C(C=C3)Cl)C(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(N1C2=CC=C(C=C2)F)C3=CC=C(C=C3)Cl)C(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C28H26ClFN2O/c1-19(8-9-21-6-4-3-5-7-21)31-28(33)26-18-27(22-10-12-23(29)13-11-22)32(20(26)2)25-16-14-24(30)15-17-25/h3-7,10-19H,8-9H2,1-2H3,(H,31,33)