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

Systemtic Name: 1-(3,3-dimethylbutyl)-4-(3-fluorophenyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide Openeye Name: 1-(3,3-dimethylbutyl)-4-(3-fluorophenyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 1-(3,3-dimethylbutyl)-4-(3-fluorophenyl)-2-methyl-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 1-(3,3-dimethylbutyl)-4-(3-fluorophenyl)-2-methyl-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-(3,3-dimethylbutyl)-4-(3-fluorophenyl)-2-methyl-pyrrole-3-carboxamide Formula: C23H33FN2O MolecularWeight: 372.519323

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C23H33FN2O/c1-6-7-8-12-19-21(17-10-9-11-18(24)15-17)20(22(25)27)16(2)26(19)14-13-23(3,4)5/h9-11,15H,6-8,12-14H2,1-5H3,(H2,25,27)