N-(2-adamantyl)-2-[4-(2-methoxyphenoxy)piperidin-1-yl]ethanamide

Systemtic Name: N-(2-adamantyl)-2-[4-(2-methoxyphenoxy)piperidin-1-yl]ethanamide Openeye Name: N-(2-adamantyl)-2-[4-(2-methoxyphenoxy)-1-piperidyl]acetamide CAS Name: N-(2-adamantyl)-2-[4-(2-methoxyphenoxy)-1-piperidinyl]acetamide IUPAC Name: N-(2-adamantyl)-2-[4-(2-methoxyphenoxy)piperidin-1-yl]acetamide Traditional Name: N-(2-adamantyl)-2-[4-(2-methoxyphenoxy)piperidino]acetamide Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2CCN(CC2)CC(=O)NC3C4CC5CC(C4)CC3C5

Isomeric SMILES

COC1=CC=CC=C1OC2CCN(CC2)CC(=O)NC3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C24H34N2O3/c1-28-21-4-2-3-5-22(21)29-20-6-8-26(9-7-20)15-23(27)25-24-18-11-16-10-17(13-18)14-19(24)12-16/h2-5,16-20,24H,6-15H2,1H3,(H,25,27)