(E)-3-(4-fluorophenyl)-N-[6-(5-oxidanylpentylamino)pyridin-3-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-fluorophenyl)-N-[6-(5-oxidanylpentylamino)pyridin-3-yl]prop-2-enamide Openeye Name: (E)-3-(4-fluorophenyl)-N-[6-(5-hydroxypentylamino)-3-pyridyl]prop-2-enamide CAS Name: (E)-3-(4-fluorophenyl)-N-[6-(5-hydroxypentylamino)-3-pyridinyl]-2-propenamide IUPAC Name: (E)-3-(4-fluorophenyl)-N-[6-(5-hydroxypentylamino)pyridin-3-yl]prop-2-enamide Traditional Name: (E)-3-(4-fluorophenyl)-N-[6-(5-hydroxypentylamino)-3-pyridyl]acrylamide Formula: C19H22FN3O2 MolecularWeight: 343.395283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CN=C(C=C2)NCCCCCO)F

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NC2=CN=C(C=C2)NCCCCCO)F

InChI

InChI=1S/C19H22FN3O2/c20-16-7-4-15(5-8-16)6-11-19(25)23-17-9-10-18(22-14-17)21-12-2-1-3-13-24/h4-11,14,24H,1-3,12-13H2,(H,21,22)(H,23,25)/b11-6+