2-(4-methoxyphenyl)-N-[4-[4-[(5-oxidanyl-2-adamantyl)amino]piperidin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-[4-[(5-oxidanyl-2-adamantyl)amino]piperidin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[4-[(5-hydroxy-2-adamantyl)amino]-1-piperidyl]phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-[4-[(5-hydroxy-2-adamantyl)amino]-1-piperidinyl]phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-[4-[(5-hydroxy-2-adamantyl)amino]piperidin-1-yl]phenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-[4-[(5-hydroxy-2-adamantyl)amino]piperidino]phenyl]-2-(4-methoxyphenyl)acetamide Formula: C30H39N3O3 MolecularWeight: 489.64896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)N3CCC(CC3)NC4C5CC6CC4CC(C6)(C5)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)N3CCC(CC3)NC4C5CC6CC4CC(C6)(C5)O

InChI

InChI=1S/C30H39N3O3/c1-36-27-8-2-20(3-9-27)16-28(34)31-24-4-6-26(7-5-24)33-12-10-25(11-13-33)32-29-22-14-21-15-23(29)19-30(35,17-21)18-22/h2-9,21-23,25,29,32,35H,10-19H2,1H3,(H,31,34)