N-[(1-methylpyrrol-2-yl)methyl]-N-prop-2-enyl-3-(trifluoromethyl)benzamide

Systemtic Name: N-[(1-methylpyrrol-2-yl)methyl]-N-prop-2-enyl-3-(trifluoromethyl)benzamide Openeye Name: N-allyl-N-[(1-methylpyrrol-2-yl)methyl]-3-(trifluoromethyl)benzamide CAS Name: N-[(1-methyl-2-pyrrolyl)methyl]-N-prop-2-enyl-3-(trifluoromethyl)benzamide IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]-N-prop-2-enyl-3-(trifluoromethyl)benzamide Traditional Name: N-allyl-N-[(1-methylpyrrol-2-yl)methyl]-3-(trifluoromethyl)benzamide Formula: C17H17F3N2O MolecularWeight: 322.32489

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CC=C)C(=O)C2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CN1C=CC=C1CN(CC=C)C(=O)C2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C17H17F3N2O/c1-3-9-22(12-15-8-5-10-21(15)2)16(23)13-6-4-7-14(11-13)17(18,19)20/h3-8,10-11H,1,9,12H2,2H3