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

Systemtic Name: 1-(3,3-dimethylbutyl)-2-methyl-5-pentyl-4-phenyl-pyrrole-3-carboxamide Openeye Name: 1-(3,3-dimethylbutyl)-2-methyl-5-pentyl-4-phenyl-pyrrole-3-carboxamide CAS Name: 1-(3,3-dimethylbutyl)-2-methyl-5-pentyl-4-phenyl-3-pyrrolecarboxamide IUPAC Name: 1-(3,3-dimethylbutyl)-2-methyl-5-pentyl-4-phenylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-(3,3-dimethylbutyl)-2-methyl-4-phenyl-pyrrole-3-carboxamide Formula: C23H34N2O MolecularWeight: 354.52886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O/c1-6-7-9-14-19-21(18-12-10-8-11-13-18)20(22(24)26)17(2)25(19)16-15-23(3,4)5/h8,10-13H,6-7,9,14-16H2,1-5H3,(H2,24,26)