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

Systemtic Name: 4-(3-fluorophenyl)-2-methyl-1-(3-methylbutan-2-yl)-5-pentyl-pyrrole-3-carboxamide Openeye Name: 1-(1,2-dimethylpropyl)-4-(3-fluorophenyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 4-(3-fluorophenyl)-2-methyl-1-(3-methylbutan-2-yl)-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 4-(3-fluorophenyl)-2-methyl-1-(3-methylbutan-2-yl)-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-(1,2-dimethylpropyl)-4-(3-fluorophenyl)-2-methyl-pyrrole-3-carboxamide Formula: C22H31FN2O MolecularWeight: 358.492743

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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(=CC=C2)F

Isomeric SMILES

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

InChI

InChI=1S/C22H31FN2O/c1-6-7-8-12-19-21(17-10-9-11-18(23)13-17)20(22(24)26)16(5)25(19)15(4)14(2)3/h9-11,13-15H,6-8,12H2,1-5H3,(H2,24,26)