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

Systemtic Name: 5-(4-chlorophenyl)-2-methyl-N-(3-methylbutyl)-1-(2-methylphenyl)pyrrole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-isopentyl-2-methyl-1-(o-tolyl)pyrrole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-2-methyl-N-(3-methylbutyl)-1-(2-methylphenyl)-3-pyrrolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-2-methyl-N-(3-methylbutyl)-1-(2-methylphenyl)pyrrole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-isoamyl-2-methyl-1-(o-tolyl)pyrrole-3-carboxamide Formula: C24H27ClN2O MolecularWeight: 394.93698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=C2C3=CC=C(C=C3)Cl)C(=O)NCCC(C)C)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=C2C3=CC=C(C=C3)Cl)C(=O)NCCC(C)C)C

InChI

InChI=1S/C24H27ClN2O/c1-16(2)13-14-26-24(28)21-15-23(19-9-11-20(25)12-10-19)27(18(21)4)22-8-6-5-7-17(22)3/h5-12,15-16H,13-14H2,1-4H3,(H,26,28)