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

Systemtic Name: 5-(4-chlorophenyl)-2-methyl-N-(3-methylbutan-2-yl)-1-phenyl-pyrrole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(1,2-dimethylpropyl)-2-methyl-1-phenyl-pyrrole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-2-methyl-N-(3-methylbutan-2-yl)-1-phenyl-3-pyrrolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-2-methyl-N-(3-methylbutan-2-yl)-1-phenylpyrrole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-(1,2-dimethylpropyl)-2-methyl-1-phenyl-pyrrole-3-carboxamide Formula: C23H25ClN2O MolecularWeight: 380.9104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O/c1-15(2)16(3)25-23(27)21-14-22(18-10-12-19(24)13-11-18)26(17(21)4)20-8-6-5-7-9-20/h5-16H,1-4H3,(H,25,27)