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

Systemtic Name: 4-(4-cyanophenyl)-1-(3,3-dimethylbutyl)-5-ethyl-2-methyl-pyrrole-3-carboxamide Openeye Name: 4-(4-cyanophenyl)-1-(3,3-dimethylbutyl)-5-ethyl-2-methyl-pyrrole-3-carboxamide CAS Name: 4-(4-cyanophenyl)-1-(3,3-dimethylbutyl)-5-ethyl-2-methyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-cyanophenyl)-1-(3,3-dimethylbutyl)-5-ethyl-2-methylpyrrole-3-carboxamide Traditional Name: 4-(4-cyanophenyl)-1-(3,3-dimethylbutyl)-5-ethyl-2-methyl-pyrrole-3-carboxamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CCC(C)(C)C)C)C(=O)N)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCC1=C(C(=C(N1CCC(C)(C)C)C)C(=O)N)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C21H27N3O/c1-6-17-19(16-9-7-15(13-22)8-10-16)18(20(23)25)14(2)24(17)12-11-21(3,4)5/h7-10H,6,11-12H2,1-5H3,(H2,23,25)