(E)-3-(4-fluorophenyl)-1-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-fluorophenyl)-1-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-fluorophenyl)-1-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]prop-2-en-1-one CAS Name: (E)-3-(4-fluorophenyl)-1-[2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]-2-propen-1-one IUPAC Name: (E)-3-(4-fluorophenyl)-1-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-fluorophenyl)-1-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]prop-2-en-1-one Formula: C23H23FN2O3 MolecularWeight: 394.438723

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)C(=O)C=CC4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)C(=O)/C=C/C4=CC=C(C=C4)F

InChI

InChI=1S/C23H23FN2O3/c24-18-11-8-17(9-12-18)10-13-22(27)26-16-21(23(28)25-14-4-1-5-15-25)29-20-7-3-2-6-19(20)26/h2-3,6-13,21H,1,4-5,14-16H2/b13-10+