5-butyl-2-methyl-1-(3-methylbutan-2-yl)-4-(4-methylphenyl)pyrrole-3-carboxamide

Systemtic Name: 5-butyl-2-methyl-1-(3-methylbutan-2-yl)-4-(4-methylphenyl)pyrrole-3-carboxamide Openeye Name: 5-butyl-1-(1,2-dimethylpropyl)-2-methyl-4-(p-tolyl)pyrrole-3-carboxamide CAS Name: 5-butyl-2-methyl-1-(3-methylbutan-2-yl)-4-(4-methylphenyl)-3-pyrrolecarboxamide IUPAC Name: 5-butyl-2-methyl-1-(3-methylbutan-2-yl)-4-(4-methylphenyl)pyrrole-3-carboxamide Traditional Name: 5-butyl-1-(1,2-dimethylpropyl)-2-methyl-4-(p-tolyl)pyrrole-3-carboxamide Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(N1C(C)C(C)C)C)C(=O)N)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCC1=C(C(=C(N1C(C)C(C)C)C)C(=O)N)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H32N2O/c1-7-8-9-19-21(18-12-10-15(4)11-13-18)20(22(23)25)17(6)24(19)16(5)14(2)3/h10-14,16H,7-9H2,1-6H3,(H2,23,25)