N-(1-adamantylcarbamoyl)-2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[4-(3-chlorophenyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]acetamide Formula: C23H32ClN4O2+ MolecularWeight: 431.97878

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C23H31ClN4O2/c24-19-2-1-3-20(11-19)28-6-4-27(5-7-28)15-21(29)25-22(30)26-23-12-16-8-17(13-23)10-18(9-16)14-23/h1-3,11,16-18H,4-10,12-15H2,(H2,25,26,29,30)/p+1