2-(3-oxidanyl-1-adamantyl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2-(3-oxidanyl-1-adamantyl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-(3-hydroxy-1-adamantyl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: 2-(3-hydroxy-1-adamantyl)-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(3-hydroxy-1-adamantyl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-(3-hydroxy-1-adamantyl)-N-[4-(pyrrolidine-1-carbonyl)benzyl]acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)CC34CC5CC(C3)CC(C5)(C4)O

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)CC34CC5CC(C3)CC(C5)(C4)O

InChI

InChI=1S/C24H32N2O3/c27-21(14-23-10-18-9-19(11-23)13-24(29,12-18)16-23)25-15-17-3-5-20(6-4-17)22(28)26-7-1-2-8-26/h3-6,18-19,29H,1-2,7-16H2,(H,25,27)