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

Systemtic Name: 2-[4-(1-adamantyl)piperazin-1-yl]-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-[4-(1-adamantyl)piperazin-1-yl]-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-[4-(1-adamantyl)-1-piperazinyl]-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-[4-(1-adamantyl)piperazin-1-yl]-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-[4-(1-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)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=C(C=C2)Cl)C34CC5CC(C3)CC(C5)C4

InChI

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