N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanamide

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanamide Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetamide CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetamide IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetamide Traditional Name: N-[2-(dimethylaminomethyl)benzyl]-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC(=O)CC23CC4CC(C2)CC(C4)(C3)O

Isomeric SMILES

CN(C)CC1=CC=CC=C1CNC(=O)CC23C[C@H]4C[C@@H](C2)CC(C4)(C3)O

InChI

InChI=1S/C22H32N2O2/c1-24(2)14-19-6-4-3-5-18(19)13-23-20(25)12-21-8-16-7-17(9-21)11-22(26,10-16)15-21/h3-6,16-17,26H,7-15H2,1-2H3,(H,23,25)/t16-,17+,21?,22?