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

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(1-cyanocyclopentyl)ethanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazin-1-iumyl]-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(1-cyanocyclopentyl)acetamide Formula: C18H24ClN4O+ MolecularWeight: 347.86236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)C[NH+]2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)C[NH+]2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H23ClN4O/c19-15-4-3-5-16(12-15)23-10-8-22(9-11-23)13-17(24)21-18(14-20)6-1-2-7-18/h3-5,12H,1-2,6-11,13H2,(H,21,24)/p+1