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[2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl] (E)-3-(3-fluorophenyl)prop-2-enoate

[2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl] (E)-3-(3-fluorophenyl)prop-2-enoate

Systemtic Name:[2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl] (E)-3-(3-fluorophenyl)prop-2-enoate
Openeye Name:[2-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-2-oxo-ethyl] (E)-3-(3-fluorophenyl)prop-2-enoate
CAS Name:(E)-3-(3-fluorophenyl)-2-propenoic acid [2-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-2-oxoethyl] ester
IUPAC Name:[2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-oxoethyl] (E)-3-(3-fluorophenyl)prop-2-enoate
Traditional Name:(E)-3-(3-fluorophenyl)acrylic acid [2-[4-(1,3-benzoxazol-2-yl)piperidino]-2-keto-ethyl] ester
Formula: C23H21FN2O4
MolecularWeight: 408.422243
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)COC(=O)C=CC4=CC(=CC=C4)F


Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)COC(=O)/C=C/C4=CC(=CC=C4)F


InChI

InChI=1S/C23H21FN2O4/c24-18-5-3-4-16(14-18)8-9-22(28)29-15-21(27)26-12-10-17(11-13-26)23-25-19-6-1-2-7-20(19)30-23/h1-9,14,17H,10-13,15H2/b9-8+


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