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

Systemtic Name: N-(1-adamantyl)-2-[4-(2-methoxyphenoxy)piperidin-1-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[4-(2-methoxyphenoxy)-1-piperidyl]acetamide CAS Name: N-(1-adamantyl)-2-[4-(2-methoxyphenoxy)-1-piperidinyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[4-(2-methoxyphenoxy)piperidin-1-yl]acetamide Traditional Name: N-(1-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)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=CC=C1OC2CCN(CC2)CC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

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