3-[1-(4-acetamidophenyl)-5-(4-fluorophenyl)pyrrol-2-yl]-N-butyl-N-ethyl-propanamide

Systemtic Name: 3-[1-(4-acetamidophenyl)-5-(4-fluorophenyl)pyrrol-2-yl]-N-butyl-N-ethyl-propanamide Openeye Name: 3-[1-(4-acetamidophenyl)-5-(4-fluorophenyl)pyrrol-2-yl]-N-butyl-N-ethyl-propanamide CAS Name: 3-[1-(4-acetamidophenyl)-5-(4-fluorophenyl)-2-pyrrolyl]-N-butyl-N-ethylpropanamide IUPAC Name: 3-[1-(4-acetamidophenyl)-5-(4-fluorophenyl)pyrrol-2-yl]-N-butyl-N-ethylpropanamide Traditional Name: 3-[1-(4-acetamidophenyl)-5-(4-fluorophenyl)pyrrol-2-yl]-N-butyl-N-ethyl-propionamide Formula: C27H32FN3O2 MolecularWeight: 449.560283

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(=O)CCC1=CC=C(N1C2=CC=C(C=C2)NC(=O)C)C3=CC=C(C=C3)F

Isomeric SMILES

CCCCN(CC)C(=O)CCC1=CC=C(N1C2=CC=C(C=C2)NC(=O)C)C3=CC=C(C=C3)F

InChI

InChI=1S/C27H32FN3O2/c1-4-6-19-30(5-2)27(33)18-16-25-15-17-26(21-7-9-22(28)10-8-21)31(25)24-13-11-23(12-14-24)29-20(3)32/h7-15,17H,4-6,16,18-19H2,1-3H3,(H,29,32)