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(4-chlorophenyl) N-methyl-N-[2-[4-(4-oxidanylpiperidin-1-yl)carbonylcyclohexyl]ethyl]carbamate

(4-chlorophenyl) N-methyl-N-[2-[4-(4-oxidanylpiperidin-1-yl)carbonylcyclohexyl]ethyl]carbamate

Systemtic Name:(4-chlorophenyl) N-methyl-N-[2-[4-(4-oxidanylpiperidin-1-yl)carbonylcyclohexyl]ethyl]carbamate
Openeye Name:(4-chlorophenyl) N-[2-[4-(4-hydroxypiperidine-1-carbonyl)cyclohexyl]ethyl]-N-methyl-carbamate
CAS Name:N-[2-[4-[(4-hydroxy-1-piperidinyl)-oxomethyl]cyclohexyl]ethyl]-N-methylcarbamic acid (4-chlorophenyl) ester
IUPAC Name:(4-chlorophenyl) N-[2-[4-(4-hydroxypiperidine-1-carbonyl)cyclohexyl]ethyl]-N-methylcarbamate
Traditional Name:N-[2-[4-(4-hydroxypiperidine-1-carbonyl)cyclohexyl]ethyl]-N-methyl-carbamic acid (4-chlorophenyl) ester
Formula: C22H31ClN2O4
MolecularWeight: 422.94554
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1CCC(CC1)C(=O)N2CCC(CC2)O)C(=O)OC3=CC=C(C=C3)Cl


Isomeric SMILES

CN(CCC1CCC(CC1)C(=O)N2CCC(CC2)O)C(=O)OC3=CC=C(C=C3)Cl


InChI

InChI=1S/C22H31ClN2O4/c1-24(22(28)29-20-8-6-18(23)7-9-20)13-10-16-2-4-17(5-3-16)21(27)25-14-11-19(26)12-15-25/h6-9,16-17,19,26H,2-5,10-15H2,1H3


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