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N-[4-[2-[4-oxidanyl-1-(phenylmethyl)piperidin-4-yl]ethanoyl]phenyl]ethanamide

N-[4-[2-[4-oxidanyl-1-(phenylmethyl)piperidin-4-yl]ethanoyl]phenyl]ethanamide

Systemtic Name:N-[4-[2-[4-oxidanyl-1-(phenylmethyl)piperidin-4-yl]ethanoyl]phenyl]ethanamide
Openeye Name:N-[4-[2-(1-benzyl-4-hydroxy-4-piperidyl)acetyl]phenyl]acetamide
CAS Name:N-[4-[2-[4-hydroxy-1-(phenylmethyl)-4-piperidinyl]-1-oxoethyl]phenyl]acetamide
IUPAC Name:N-[4-[2-(1-benzyl-4-hydroxypiperidin-4-yl)acetyl]phenyl]acetamide
Traditional Name:N-[4-[2-(1-benzyl-4-hydroxy-4-piperidyl)acetyl]phenyl]acetamide
Formula: C22H26N2O3
MolecularWeight: 366.45344
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CC2(CCN(CC2)CC3=CC=CC=C3)O


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CC2(CCN(CC2)CC3=CC=CC=C3)O


InChI

InChI=1S/C22H26N2O3/c1-17(25)23-20-9-7-19(8-10-20)21(26)15-22(27)11-13-24(14-12-22)16-18-5-3-2-4-6-18/h2-10,27H,11-16H2,1H3,(H,23,25)


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