2-(3-oxidanyl-1-adamantyl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(3-oxidanyl-1-adamantyl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(3-hydroxy-1-adamantyl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(3-hydroxy-1-adamantyl)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(3-hydroxy-1-adamantyl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(3-hydroxy-1-adamantyl)-N-[2-(2-ketopyrrolidino)phenyl]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CC34CC5CC(C3)CC(C5)(C4)O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CC34CC5CC(C3)CC(C5)(C4)O

InChI

InChI=1S/C22H28N2O3/c25-19(13-21-9-15-8-16(10-21)12-22(27,11-15)14-21)23-17-4-1-2-5-18(17)24-7-3-6-20(24)26/h1-2,4-5,15-16,27H,3,6-14H2,(H,23,25)