2-(azepan-1-yl)-N-(5-oxidanyl-2-adamantyl)propanamide

Systemtic Name: 2-(azepan-1-yl)-N-(5-oxidanyl-2-adamantyl)propanamide Openeye Name: 2-(azepan-1-yl)-N-(5-hydroxy-2-adamantyl)propanamide CAS Name: 2-(1-azepanyl)-N-(5-hydroxy-2-adamantyl)propanamide IUPAC Name: 2-(azepan-1-yl)-N-(5-hydroxy-2-adamantyl)propanamide Traditional Name: 2-(azepan-1-yl)-N-(5-hydroxy-2-adamantyl)propionamide Formula: C19H32N2O2 MolecularWeight: 320.46958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C2CC3CC1CC(C3)(C2)O)N4CCCCCC4

Isomeric SMILES

CC(C(=O)NC1C2CC3CC1CC(C3)(C2)O)N4CCCCCC4

InChI

InChI=1S/C19H32N2O2/c1-13(21-6-4-2-3-5-7-21)18(22)20-17-15-8-14-9-16(17)12-19(23,10-14)11-15/h13-17,23H,2-12H2,1H3,(H,20,22)