4-(4-tert-butylphenyl)-2-methyl-1-(3-methylbutan-2-yl)-5-pentyl-pyrrole-3-carboxamide

Systemtic Name: 4-(4-tert-butylphenyl)-2-methyl-1-(3-methylbutan-2-yl)-5-pentyl-pyrrole-3-carboxamide Openeye Name: 4-(4-tert-butylphenyl)-1-(1,2-dimethylpropyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 4-(4-tert-butylphenyl)-2-methyl-1-(3-methylbutan-2-yl)-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-tert-butylphenyl)-2-methyl-1-(3-methylbutan-2-yl)-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-4-(4-tert-butylphenyl)-1-(1,2-dimethylpropyl)-2-methyl-pyrrole-3-carboxamide Formula: C26H40N2O MolecularWeight: 396.6086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1C(C)C(C)C)C)C(=O)N)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCCCC1=C(C(=C(N1C(C)C(C)C)C)C(=O)N)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C26H40N2O/c1-9-10-11-12-22-24(20-13-15-21(16-14-20)26(6,7)8)23(25(27)29)19(5)28(22)18(4)17(2)3/h13-18H,9-12H2,1-8H3,(H2,27,29)