(E)-3-(3-azanyl-4-fluoranyl-phenyl)-N-methyl-N-(2-pyridin-4-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-azanyl-4-fluoranyl-phenyl)-N-methyl-N-(2-pyridin-4-ylethyl)prop-2-enamide Openeye Name: (E)-3-(3-amino-4-fluoro-phenyl)-N-methyl-N-[2-(4-pyridyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-amino-4-fluorophenyl)-N-methyl-N-(2-pyridin-4-ylethyl)-2-propenamide IUPAC Name: (E)-3-(3-amino-4-fluorophenyl)-N-methyl-N-(2-pyridin-4-ylethyl)prop-2-enamide Traditional Name: (E)-3-(3-amino-4-fluoro-phenyl)-N-methyl-N-[2-(4-pyridyl)ethyl]acrylamide Formula: C17H18FN3O MolecularWeight: 299.342723

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=NC=C1)C(=O)C=CC2=CC(=C(C=C2)F)N

Isomeric SMILES

CN(CCC1=CC=NC=C1)C(=O)/C=C/C2=CC(=C(C=C2)F)N

InChI

InChI=1S/C17H18FN3O/c1-21(11-8-13-6-9-20-10-7-13)17(22)5-3-14-2-4-15(18)16(19)12-14/h2-7,9-10,12H,8,11,19H2,1H3/b5-3+