2-[4-[(4-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-(1-cyanocyclopentyl)ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-(1-cyanocyclopentyl)ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl]-1-piperazine-1,4-diiumyl]-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-[4-(4-chlorobenzyl)piperazine-1,4-diium-1-yl]-N-(1-cyanocyclopentyl)acetamide Formula: C19H27ClN4O+2 MolecularWeight: 362.89688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H25ClN4O/c20-17-5-3-16(4-6-17)13-23-9-11-24(12-10-23)14-18(25)22-19(15-21)7-1-2-8-19/h3-6H,1-2,7-14H2,(H,22,25)/p+2