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

Systemtic Name: 1-(2-chlorophenyl)-2-methyl-5-phenyl-N-(4-phenylbutan-2-yl)pyrrole-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-2-methyl-N-(1-methyl-3-phenyl-propyl)-5-phenyl-pyrrole-3-carboxamide CAS Name: 1-(2-chlorophenyl)-2-methyl-5-phenyl-N-(4-phenylbutan-2-yl)-3-pyrrolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-2-methyl-5-phenyl-N-(4-phenylbutan-2-yl)pyrrole-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-2-methyl-N-(1-methyl-3-phenyl-propyl)-5-phenyl-pyrrole-3-carboxamide Formula: C28H27ClN2O MolecularWeight: 442.97978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C28H27ClN2O/c1-20(17-18-22-11-5-3-6-12-22)30-28(32)24-19-27(23-13-7-4-8-14-23)31(21(24)2)26-16-10-9-15-25(26)29/h3-16,19-20H,17-18H2,1-2H3,(H,30,32)