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

Systemtic Name: 2-[4-(2-adamantyl)piperazin-1-yl]-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-[4-(2-adamantyl)piperazin-1-yl]-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-[4-(2-adamantyl)-1-piperazinyl]-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-[4-(2-adamantyl)piperazin-1-yl]-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-[4-(2-adamantyl)piperazino]-N-(4-chlorobenzyl)acetamide Formula: C23H32ClN3O MolecularWeight: 401.97268

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=C(C=C2)Cl)C3C4CC5CC(C4)CC3C5

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=C(C=C2)Cl)C3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C23H32ClN3O/c24-21-3-1-16(2-4-21)14-25-22(28)15-26-5-7-27(8-6-26)23-19-10-17-9-18(12-19)13-20(23)11-17/h1-4,17-20,23H,5-15H2,(H,25,28)