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

Systemtic Name: 3-methyl-N-prop-2-enyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]butanamide Openeye Name: N-allyl-3-methyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]butanamide CAS Name: 3-methyl-N-prop-2-enyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]-2-pyrrolyl]methyl]butanamide IUPAC Name: 3-methyl-N-prop-2-enyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]butanamide Traditional Name: N-allyl-3-methyl-N-[[1-[3-(trifluoromethyl)benzyl]pyrrol-2-yl]methyl]butyramide Formula: C21H25F3N2O MolecularWeight: 378.43121

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25F3N2O/c1-4-10-26(20(27)12-16(2)3)15-19-9-6-11-25(19)14-17-7-5-8-18(13-17)21(22,23)24/h4-9,11,13,16H,1,10,12,14-15H2,2-3H3