2-[4-[2-(4-chloranylphenoxy)ethyl]piperazine-1,4-diium-1-yl]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[4-[2-(4-chloranylphenoxy)ethyl]piperazine-1,4-diium-1-yl]-N-cyclohexyl-ethanamide Openeye Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazine-1,4-diium-1-yl]-N-cyclohexyl-acetamide CAS Name: 2-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazine-1,4-diiumyl]-N-cyclohexylacetamide IUPAC Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazine-1,4-diium-1-yl]-N-cyclohexylacetamide Traditional Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazine-1,4-diium-1-yl]-N-cyclohexyl-acetamide Formula: C20H32ClN3O2+2 MolecularWeight: 381.93998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C[NH+]2CC[NH+](CC2)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C[NH+]2CC[NH+](CC2)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H30ClN3O2/c21-17-6-8-19(9-7-17)26-15-14-23-10-12-24(13-11-23)16-20(25)22-18-4-2-1-3-5-18/h6-9,18H,1-5,10-16H2,(H,22,25)/p+2