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(5R)-1-[2-(4-methoxyphenyl)ethyl]-5-(4-oxidanyl-4-phenyl-piperidin-1-yl)carbonyl-piperidin-2-one

(5R)-1-[2-(4-methoxyphenyl)ethyl]-5-(4-oxidanyl-4-phenyl-piperidin-1-yl)carbonyl-piperidin-2-one

Systemtic Name:(5R)-1-[2-(4-methoxyphenyl)ethyl]-5-(4-oxidanyl-4-phenyl-piperidin-1-yl)carbonyl-piperidin-2-one
Openeye Name:(5R)-5-(4-hydroxy-4-phenyl-piperidine-1-carbonyl)-1-[2-(4-methoxyphenyl)ethyl]piperidin-2-one
CAS Name:(5R)-5-[(4-hydroxy-4-phenyl-1-piperidinyl)-oxomethyl]-1-[2-(4-methoxyphenyl)ethyl]-2-piperidinone
IUPAC Name:(5R)-5-(4-hydroxy-4-phenylpiperidine-1-carbonyl)-1-[2-(4-methoxyphenyl)ethyl]piperidin-2-one
Traditional Name:(5R)-5-(4-hydroxy-4-phenyl-piperidine-1-carbonyl)-1-[2-(4-methoxyphenyl)ethyl]-2-piperidone
Formula: C26H32N2O4
MolecularWeight: 436.54328
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CC(CCC2=O)C(=O)N3CCC(CC3)(C4=CC=CC=C4)O


Isomeric SMILES

COC1=CC=C(C=C1)CCN2C[C@@H](CCC2=O)C(=O)N3CCC(CC3)(C4=CC=CC=C4)O


InChI

InChI=1S/C26H32N2O4/c1-32-23-10-7-20(8-11-23)13-16-28-19-21(9-12-24(28)29)25(30)27-17-14-26(31,15-18-27)22-5-3-2-4-6-22/h2-8,10-11,21,31H,9,12-19H2,1H3/t21-/m1/s1


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