(E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N-(6-pyrrolidin-1-yl-3-pyridyl)prop-2-enamide CAS Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]-2-propenamide IUPAC Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N-(6-pyrrolidino-3-pyridyl)acrylamide Formula: C19H20FN3O2 MolecularWeight: 341.379403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CN=C(C=C2)N3CCCC3)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CN=C(C=C2)N3CCCC3)F

InChI

InChI=1S/C19H20FN3O2/c1-25-17-7-4-14(12-16(17)20)5-9-19(24)22-15-6-8-18(21-13-15)23-10-2-3-11-23/h4-9,12-13H,2-3,10-11H2,1H3,(H,22,24)/b9-5+