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

Systemtic Name: 2-(3-oxidanyl-1-adamantyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(3-hydroxy-1-adamantyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide CAS Name: 2-(3-hydroxy-1-adamantyl)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-hydroxy-1-adamantyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(3-hydroxy-1-adamantyl)-N-(4-pyrrolidinobenzyl)acetamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O2/c26-21(14-22-10-18-9-19(11-22)13-23(27,12-18)16-22)24-15-17-3-5-20(6-4-17)25-7-1-2-8-25/h3-6,18-19,27H,1-2,7-16H2,(H,24,26)