2-(4-chlorophenyl)-2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(4-chlorophenyl)-2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-N-cyclopentyl-ethanamide Openeye Name: 2-(4-chlorophenyl)-2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-N-cyclopentyl-acetamide CAS Name: 2-(4-chlorophenyl)-2-(4-cyclohexyl-1-piperazine-1,4-diiumyl)-N-cyclopentylacetamide IUPAC Name: 2-(4-chlorophenyl)-2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-N-cyclopentylacetamide Traditional Name: 2-(4-chlorophenyl)-2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-N-cyclopentyl-acetamide Formula: C23H36ClN3O+2 MolecularWeight: 406.00444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH+]2CC[NH+](CC2)C(C3=CC=C(C=C3)Cl)C(=O)NC4CCCC4

Isomeric SMILES

C1CCC(CC1)[NH+]2CC[NH+](CC2)C(C3=CC=C(C=C3)Cl)C(=O)NC4CCCC4

InChI

InChI=1S/C23H34ClN3O/c24-19-12-10-18(11-13-19)22(23(28)25-20-6-4-5-7-20)27-16-14-26(15-17-27)21-8-2-1-3-9-21/h10-13,20-22H,1-9,14-17H2,(H,25,28)/p+2