N-(5-aminocarbonyl-2-adamantyl)-3-(4-morpholin-4-ylphenoxy)-8-azabicyclo[3.2.1]octane-8-carboxamide

Systemtic Name: N-(5-aminocarbonyl-2-adamantyl)-3-(4-morpholin-4-ylphenoxy)-8-azabicyclo[3.2.1]octane-8-carboxamide Openeye Name: N-(5-carbamoyl-2-adamantyl)-3-(4-morpholinophenoxy)-8-azabicyclo[3.2.1]octane-8-carboxamide CAS Name: N-(5-carbamoyl-2-adamantyl)-3-[4-(4-morpholinyl)phenoxy]-8-azabicyclo[3.2.1]octane-8-carboxamide IUPAC Name: N-(5-carbamoyl-2-adamantyl)-3-(4-morpholin-4-ylphenoxy)-8-azabicyclo[3.2.1]octane-8-carboxamide Traditional Name: N-(5-carbamoyl-2-adamantyl)-3-(4-morpholinophenoxy)-8-azabicyclo[3.2.1]octane-8-carboxamide Formula: C29H40N4O4 MolecularWeight: 508.6523

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C(=O)NC3C4CC5CC3CC(C5)(C4)C(=O)N)OC6=CC=C(C=C6)N7CCOCC7

Isomeric SMILES

C1CC2CC(CC1N2C(=O)NC3C4CC5CC3CC(C5)(C4)C(=O)N)OC6=CC=C(C=C6)N7CCOCC7

InChI

InChI=1S/C29H40N4O4/c30-27(34)29-15-18-11-19(16-29)26(20(12-18)17-29)31-28(35)33-22-1-2-23(33)14-25(13-22)37-24-5-3-21(4-6-24)32-7-9-36-10-8-32/h3-6,18-20,22-23,25-26H,1-2,7-17H2,(H2,30,34)(H,31,35)