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3-[1-[(E)-but-2-enoyl]piperidin-4-yl]-5-methyl-1,3-benzoxazol-2-one

3-[1-[(E)-but-2-enoyl]piperidin-4-yl]-5-methyl-1,3-benzoxazol-2-one

Systemtic Name:3-[1-[(E)-but-2-enoyl]piperidin-4-yl]-5-methyl-1,3-benzoxazol-2-one
Openeye Name:3-[1-[(E)-but-2-enoyl]-4-piperidyl]-5-methyl-1,3-benzoxazol-2-one
CAS Name:5-methyl-3-[1-[(E)-1-oxobut-2-enyl]-4-piperidinyl]-1,3-benzoxazol-2-one
IUPAC Name:3-[1-[(E)-but-2-enoyl]piperidin-4-yl]-5-methyl-1,3-benzoxazol-2-one
Traditional Name:3-[1-[(E)-but-2-enoyl]-4-piperidyl]-5-methyl-1,3-benzoxazol-2-one
Formula: C17H20N2O3
MolecularWeight: 300.3523
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1CCC(CC1)N2C3=C(C=CC(=C3)C)OC2=O


Isomeric SMILES

C/C=C/C(=O)N1CCC(CC1)N2C3=C(C=CC(=C3)C)OC2=O


InChI

InChI=1S/C17H20N2O3/c1-3-4-16(20)18-9-7-13(8-10-18)19-14-11-12(2)5-6-15(14)22-17(19)21/h3-6,11,13H,7-10H2,1-2H3/b4-3+


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