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

Systemtic Name: N-(1-adamantylmethyl)-2-[4-(2-methoxyphenoxy)piperidin-1-yl]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[4-(2-methoxyphenoxy)-1-piperidyl]acetamide CAS Name: N-(1-adamantylmethyl)-2-[4-(2-methoxyphenoxy)-1-piperidinyl]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[4-(2-methoxyphenoxy)piperidin-1-yl]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[4-(2-methoxyphenoxy)piperidino]acetamide Formula: C25H36N2O3 MolecularWeight: 412.56494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2CCN(CC2)CC(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=CC=C1OC2CCN(CC2)CC(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H36N2O3/c1-29-22-4-2-3-5-23(22)30-21-6-8-27(9-7-21)16-24(28)26-17-25-13-18-10-19(14-25)12-20(11-18)15-25/h2-5,18-21H,6-17H2,1H3,(H,26,28)