4-(4-cyanophenyl)-1-(3,3-dimethylbutyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide

Systemtic Name: 4-(4-cyanophenyl)-1-(3,3-dimethylbutyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide Openeye Name: 4-(4-cyanophenyl)-1-(3,3-dimethylbutyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 4-(4-cyanophenyl)-1-(3,3-dimethylbutyl)-2-methyl-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-cyanophenyl)-1-(3,3-dimethylbutyl)-2-methyl-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-4-(4-cyanophenyl)-1-(3,3-dimethylbutyl)-2-methyl-pyrrole-3-carboxamide Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCC(C)(C)C)C)C(=O)N)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCC(C)(C)C)C)C(=O)N)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C24H33N3O/c1-6-7-8-9-20-22(19-12-10-18(16-25)11-13-19)21(23(26)28)17(2)27(20)15-14-24(3,4)5/h10-13H,6-9,14-15H2,1-5H3,(H2,26,28)