3-methyl-N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]butanamide

Systemtic Name: 3-methyl-N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]butanamide Openeye Name: 3-methyl-N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]butanamide CAS Name: 3-methyl-N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]-2-pyrrolyl]methyl]butanamide IUPAC Name: 3-methyl-N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]butanamide Traditional Name: N-amyl-3-methyl-N-[[1-[3-(trifluoromethyl)benzyl]pyrrol-2-yl]methyl]butyramide Formula: C23H31F3N2O MolecularWeight: 408.50025

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC(=CC=C2)C(F)(F)F)C(=O)CC(C)C

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC(=CC=C2)C(F)(F)F)C(=O)CC(C)C

InChI

InChI=1S/C23H31F3N2O/c1-4-5-6-12-28(22(29)14-18(2)3)17-21-11-8-13-27(21)16-19-9-7-10-20(15-19)23(24,25)26/h7-11,13,15,18H,4-6,12,14,16-17H2,1-3H3