N-(5-oxidanyl-2-adamantyl)-3-(4-pyridin-2-yloxyphenyl)-8-azabicyclo[3.2.1]octane-8-carboxamide

Systemtic Name: N-(5-oxidanyl-2-adamantyl)-3-(4-pyridin-2-yloxyphenyl)-8-azabicyclo[3.2.1]octane-8-carboxamide Openeye Name: N-(5-hydroxy-2-adamantyl)-3-[4-(2-pyridyloxy)phenyl]-8-azabicyclo[3.2.1]octane-8-carboxamide CAS Name: N-(5-hydroxy-2-adamantyl)-3-[4-(2-pyridinyloxy)phenyl]-8-azabicyclo[3.2.1]octane-8-carboxamide IUPAC Name: N-(5-hydroxy-2-adamantyl)-3-(4-pyridin-2-yloxyphenyl)-8-azabicyclo[3.2.1]octane-8-carboxamide Traditional Name: N-(5-hydroxy-2-adamantyl)-3-[4-(2-pyridyloxy)phenyl]-8-azabicyclo[3.2.1]octane-8-carboxamide Formula: C29H35N3O3 MolecularWeight: 473.6065

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C(=O)NC3C4CC5CC3CC(C5)(C4)O)C6=CC=C(C=C6)OC7=CC=CC=N7

Isomeric SMILES

C1CC2CC(CC1N2C(=O)NC3C4CC5CC3CC(C5)(C4)O)C6=CC=C(C=C6)OC7=CC=CC=N7

InChI

InChI=1S/C29H35N3O3/c33-28(31-27-21-11-18-12-22(27)17-29(34,15-18)16-21)32-23-6-7-24(32)14-20(13-23)19-4-8-25(9-5-19)35-26-3-1-2-10-30-26/h1-5,8-10,18,20-24,27,34H,6-7,11-17H2,(H,31,33)