(E)-3-(3-azanyl-4-fluoranyl-phenyl)-N-cyclopentyl-prop-2-enamide

Systemtic Name: (E)-3-(3-azanyl-4-fluoranyl-phenyl)-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-3-(3-amino-4-fluoro-phenyl)-N-cyclopentyl-prop-2-enamide CAS Name: (E)-3-(3-amino-4-fluorophenyl)-N-cyclopentyl-2-propenamide IUPAC Name: (E)-3-(3-amino-4-fluorophenyl)-N-cyclopentylprop-2-enamide Traditional Name: (E)-3-(3-amino-4-fluoro-phenyl)-N-cyclopentyl-acrylamide Formula: C14H17FN2O MolecularWeight: 248.295983

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C=CC2=CC(=C(C=C2)F)N

Isomeric SMILES

C1CCC(C1)NC(=O)/C=C/C2=CC(=C(C=C2)F)N

InChI

InChI=1S/C14H17FN2O/c15-12-7-5-10(9-13(12)16)6-8-14(18)17-11-3-1-2-4-11/h5-9,11H,1-4,16H2,(H,17,18)/b8-6+