N-(1-adamantyl)-N-[(4-chlorophenyl)methyl]-2-(4-ethanoylpiperazin-1-yl)ethanamide

Systemtic Name: N-(1-adamantyl)-N-[(4-chlorophenyl)methyl]-2-(4-ethanoylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(1-adamantyl)-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(1-adamantyl)-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(1-adamantyl)-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-(4-acetylpiperazino)-N-(1-adamantyl)-N-(4-chlorobenzyl)acetamide Formula: C25H34ClN3O2 MolecularWeight: 444.00936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)N(CC2=CC=C(C=C2)Cl)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)N(CC2=CC=C(C=C2)Cl)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H34ClN3O2/c1-18(30)28-8-6-27(7-9-28)17-24(31)29(16-19-2-4-23(26)5-3-19)25-13-20-10-21(14-25)12-22(11-20)15-25/h2-5,20-22H,6-17H2,1H3