[2-pentyl-4-[[3-(trifluoromethyl)phenyl]methyl]-1H-pyrrol-3-yl]-phenyl-methanone

Systemtic Name: [2-pentyl-4-[[3-(trifluoromethyl)phenyl]methyl]-1H-pyrrol-3-yl]-phenyl-methanone Openeye Name: [2-pentyl-4-[[3-(trifluoromethyl)phenyl]methyl]-1H-pyrrol-3-yl]-phenyl-methanone CAS Name: [2-pentyl-4-[[3-(trifluoromethyl)phenyl]methyl]-1H-pyrrol-3-yl]-phenylmethanone IUPAC Name: [2-pentyl-4-[[3-(trifluoromethyl)phenyl]methyl]-1H-pyrrol-3-yl]-phenylmethanone Traditional Name: [2-amyl-4-[3-(trifluoromethyl)benzyl]-1H-pyrrol-3-yl]-phenyl-methanone Formula: C24H24F3NO MolecularWeight: 399.44867

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=CN1)CC2=CC(=CC=C2)C(F)(F)F)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1=C(C(=CN1)CC2=CC(=CC=C2)C(F)(F)F)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24F3NO/c1-2-3-5-13-21-22(23(29)18-10-6-4-7-11-18)19(16-28-21)14-17-9-8-12-20(15-17)24(25,26)27/h4,6-12,15-16,28H,2-3,5,13-14H2,1H3