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

Systemtic Name: N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]butanamide Openeye Name: N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]butanamide CAS Name: N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]-2-pyrrolyl]methyl]butanamide IUPAC Name: N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]butanamide Traditional Name: N-amyl-N-[[1-[3-(trifluoromethyl)benzyl]pyrrol-2-yl]methyl]butyramide Formula: C22H29F3N2O MolecularWeight: 394.47367

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29F3N2O/c1-3-5-6-13-27(21(28)9-4-2)17-20-12-8-14-26(20)16-18-10-7-11-19(15-18)22(23,24)25/h7-8,10-12,14-15H,3-6,9,13,16-17H2,1-2H3