N-(5-oxidanyl-2-adamantyl)-2-(3-phenylazetidin-1-yl)propanamide

Systemtic Name: N-(5-oxidanyl-2-adamantyl)-2-(3-phenylazetidin-1-yl)propanamide Openeye Name: N-(5-hydroxy-2-adamantyl)-2-(3-phenylazetidin-1-yl)propanamide CAS Name: N-(5-hydroxy-2-adamantyl)-2-(3-phenyl-1-azetidinyl)propanamide IUPAC Name: N-(5-hydroxy-2-adamantyl)-2-(3-phenylazetidin-1-yl)propanamide Traditional Name: N-(5-hydroxy-2-adamantyl)-2-(3-phenylazetidin-1-yl)propionamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C2CC3CC1CC(C3)(C2)O)N4CC(C4)C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC1C2CC3CC1CC(C3)(C2)O)N4CC(C4)C5=CC=CC=C5

InChI

InChI=1S/C22H30N2O2/c1-14(24-12-19(13-24)16-5-3-2-4-6-16)21(25)23-20-17-7-15-8-18(20)11-22(26,9-15)10-17/h2-6,14-15,17-20,26H,7-13H2,1H3,(H,23,25)