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

Systemtic Name: 5-(4-chlorophenyl)-2-methyl-1-(4-methylphenyl)-N-(2-methylpropyl)pyrrole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-isobutyl-2-methyl-1-(p-tolyl)pyrrole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-2-methyl-1-(4-methylphenyl)-N-(2-methylpropyl)-3-pyrrolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-2-methyl-1-(4-methylphenyl)-N-(2-methylpropyl)pyrrole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-isobutyl-2-methyl-1-(p-tolyl)pyrrole-3-carboxamide Formula: C23H25ClN2O MolecularWeight: 380.9104

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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)NCC(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=C2C3=CC=C(C=C3)Cl)C(=O)NCC(C)C)C

InChI

InChI=1S/C23H25ClN2O/c1-15(2)14-25-23(27)21-13-22(18-7-9-19(24)10-8-18)26(17(21)4)20-11-5-16(3)6-12-20/h5-13,15H,14H2,1-4H3,(H,25,27)