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(3R)-1-[2-(4-methoxyphenyl)ethyl]-N-[(1-oxidanylcyclohexyl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

(3R)-1-[2-(4-methoxyphenyl)ethyl]-N-[(1-oxidanylcyclohexyl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name:(3R)-1-[2-(4-methoxyphenyl)ethyl]-N-[(1-oxidanylcyclohexyl)methyl]-6-oxidanylidene-piperidine-3-carboxamide
Openeye Name:(3R)-N-[(1-hydroxycyclohexyl)methyl]-1-[2-(4-methoxyphenyl)ethyl]-6-oxo-piperidine-3-carboxamide
CAS Name:(3R)-N-[(1-hydroxycyclohexyl)methyl]-1-[2-(4-methoxyphenyl)ethyl]-6-oxo-3-piperidinecarboxamide
IUPAC Name:(3R)-N-[(1-hydroxycyclohexyl)methyl]-1-[2-(4-methoxyphenyl)ethyl]-6-oxopiperidine-3-carboxamide
Traditional Name:(3R)-N-[(1-hydroxycyclohexyl)methyl]-6-keto-1-[2-(4-methoxyphenyl)ethyl]nipecotamide
Formula: C22H32N2O4
MolecularWeight: 388.50048
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CC(CCC2=O)C(=O)NCC3(CCCCC3)O


Isomeric SMILES

COC1=CC=C(C=C1)CCN2C[C@@H](CCC2=O)C(=O)NCC3(CCCCC3)O


InChI

InChI=1S/C22H32N2O4/c1-28-19-8-5-17(6-9-19)11-14-24-15-18(7-10-20(24)25)21(26)23-16-22(27)12-3-2-4-13-22/h5-6,8-9,18,27H,2-4,7,10-16H2,1H3,(H,23,26)/t18-/m1/s1


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