N-prop-2-enyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]hexanamide

Systemtic Name: N-prop-2-enyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]hexanamide Openeye Name: N-allyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]hexanamide CAS Name: N-prop-2-enyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]-2-pyrrolyl]methyl]hexanamide IUPAC Name: N-prop-2-enyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]hexanamide Traditional Name: N-allyl-N-[[1-[3-(trifluoromethyl)benzyl]pyrrol-2-yl]methyl]hexanamide Formula: C22H27F3N2O MolecularWeight: 392.45779

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N(CC=C)CC1=CC=CN1CC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CCCCCC(=O)N(CC=C)CC1=CC=CN1CC2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C22H27F3N2O/c1-3-5-6-12-21(28)27(13-4-2)17-20-11-8-14-26(20)16-18-9-7-10-19(15-18)22(23,24)25/h4,7-11,14-15H,2-3,5-6,12-13,16-17H2,1H3