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

Systemtic Name: N-prop-2-enyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]heptanamide Openeye Name: N-allyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]heptanamide CAS Name: N-prop-2-enyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]-2-pyrrolyl]methyl]heptanamide IUPAC Name: N-prop-2-enyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]heptanamide Traditional Name: N-allyl-N-[[1-[3-(trifluoromethyl)benzyl]pyrrol-2-yl]methyl]enanthamide Formula: C23H29F3N2O MolecularWeight: 406.48437

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29F3N2O/c1-3-5-6-7-13-22(29)28(14-4-2)18-21-12-9-15-27(21)17-19-10-8-11-20(16-19)23(24,25)26/h4,8-12,15-16H,2-3,5-7,13-14,17-18H2,1H3