(Z)-2-fluoranyl-N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-fluoranyl-N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-fluoro-N-[1-(1-methyl-4-piperidyl)-3-piperidyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-fluoro-N-[1-(1-methyl-4-piperidinyl)-3-piperidinyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-fluoro-N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-fluoro-N-[1-(1-methyl-4-piperidyl)-3-piperidyl]-3-phenyl-acrylamide Formula: C20H28FN3O MolecularWeight: 345.454223

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCCC(C2)NC(=O)C(=CC3=CC=CC=C3)F

Isomeric SMILES

CN1CCC(CC1)N2CCCC(C2)NC(=O)/C(=C/C3=CC=CC=C3)/F

InChI

InChI=1S/C20H28FN3O/c1-23-12-9-18(10-13-23)24-11-5-8-17(15-24)22-20(25)19(21)14-16-6-3-2-4-7-16/h2-4,6-7,14,17-18H,5,8-13,15H2,1H3,(H,22,25)/b19-14-