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N-(2-adamantyl)-2-[3-(2-chloranylphenoxy)piperidin-1-yl]ethanamide

N-(2-adamantyl)-2-[3-(2-chloranylphenoxy)piperidin-1-yl]ethanamide

Systemtic Name:N-(2-adamantyl)-2-[3-(2-chloranylphenoxy)piperidin-1-yl]ethanamide
Openeye Name:N-(2-adamantyl)-2-[3-(2-chlorophenoxy)-1-piperidyl]acetamide
CAS Name:N-(2-adamantyl)-2-[3-(2-chlorophenoxy)-1-piperidinyl]acetamide
IUPAC Name:N-(2-adamantyl)-2-[3-(2-chlorophenoxy)piperidin-1-yl]acetamide
Traditional Name:N-(2-adamantyl)-2-[3-(2-chlorophenoxy)piperidino]acetamide
Formula: C23H31ClN2O2
MolecularWeight: 402.95744
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NC2C3CC4CC(C3)CC2C4)OC5=CC=CC=C5Cl


Isomeric SMILES

C1CC(CN(C1)CC(=O)NC2C3CC4CC(C3)CC2C4)OC5=CC=CC=C5Cl


InChI

InChI=1S/C23H31ClN2O2/c24-20-5-1-2-6-21(20)28-19-4-3-7-26(13-19)14-22(27)25-23-17-9-15-8-16(11-17)12-18(23)10-15/h1-2,5-6,15-19,23H,3-4,7-14H2,(H,25,27)


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