(E)-N-(1-ethanoylpiperidin-4-yl)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-ethanoylpiperidin-4-yl)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(1-acetyl-4-piperidyl)-3-(3-fluoro-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(1-acetyl-4-piperidinyl)-3-(3-fluoro-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1-acetylpiperidin-4-yl)-3-(3-fluoro-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1-acetyl-4-piperidyl)-3-(3-fluoro-4-methoxy-phenyl)acrylamide Formula: C17H21FN2O3 MolecularWeight: 320.358643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C=CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)/C=C/C2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C17H21FN2O3/c1-12(21)20-9-7-14(8-10-20)19-17(22)6-4-13-3-5-16(23-2)15(18)11-13/h3-6,11,14H,7-10H2,1-2H3,(H,19,22)/b6-4+