2-[1-(4-chlorophenyl)propan-2-yl-methyl-amino]-N-(5-oxidanyl-2-adamantyl)propanamide

Systemtic Name: 2-[1-(4-chlorophenyl)propan-2-yl-methyl-amino]-N-(5-oxidanyl-2-adamantyl)propanamide Openeye Name: 2-[[2-(4-chlorophenyl)-1-methyl-ethyl]-methyl-amino]-N-(5-hydroxy-2-adamantyl)propanamide CAS Name: 2-[1-(4-chlorophenyl)propan-2-yl-methylamino]-N-(5-hydroxy-2-adamantyl)propanamide IUPAC Name: 2-[1-(4-chlorophenyl)propan-2-yl-methylamino]-N-(5-hydroxy-2-adamantyl)propanamide Traditional Name: 2-[[2-(4-chlorophenyl)-1-methyl-ethyl]-methyl-amino]-N-(5-hydroxy-2-adamantyl)propionamide Formula: C23H33ClN2O2 MolecularWeight: 404.97332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)Cl)N(C)C(C)C(=O)NC2C3CC4CC2CC(C4)(C3)O

Isomeric SMILES

CC(CC1=CC=C(C=C1)Cl)N(C)C(C)C(=O)NC2C3CC4CC2CC(C4)(C3)O

InChI

InChI=1S/C23H33ClN2O2/c1-14(8-16-4-6-20(24)7-5-16)26(3)15(2)22(27)25-21-18-9-17-10-19(21)13-23(28,11-17)12-18/h4-7,14-15,17-19,21,28H,8-13H2,1-3H3,(H,25,27)