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prop-2-enyl 2-cyano-2-[3-[4-(phenylmethyl)piperidin-1-yl]quinoxalin-2-yl]ethanoate

prop-2-enyl 2-cyano-2-[3-[4-(phenylmethyl)piperidin-1-yl]quinoxalin-2-yl]ethanoate

Systemtic Name:prop-2-enyl 2-cyano-2-[3-[4-(phenylmethyl)piperidin-1-yl]quinoxalin-2-yl]ethanoate
Openeye Name:allyl 2-[3-(4-benzyl-1-piperidyl)quinoxalin-2-yl]-2-cyano-acetate
CAS Name:2-cyano-2-[3-[4-(phenylmethyl)-1-piperidinyl]-2-quinoxalinyl]acetic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 2-[3-(4-benzylpiperidin-1-yl)quinoxalin-2-yl]-2-cyanoacetate
Traditional Name:2-[3-(4-benzylpiperidino)quinoxalin-2-yl]-2-cyano-acetic acid allyl ester
Formula: C26H26N4O2
MolecularWeight: 426.51024
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1N3CCC(CC3)CC4=CC=CC=C4


Isomeric SMILES

C=CCOC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1N3CCC(CC3)CC4=CC=CC=C4


InChI

InChI=1S/C26H26N4O2/c1-2-16-32-26(31)21(18-27)24-25(29-23-11-7-6-10-22(23)28-24)30-14-12-20(13-15-30)17-19-8-4-3-5-9-19/h2-11,20-21H,1,12-17H2


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