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

Systemtic Name: 2-(4-chlorophenyl)-N-cyclohexyl-2-(4-cyclohexylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-cyclohexyl-2-(4-cyclohexylpiperazine-1,4-diium-1-yl)acetamide CAS Name: 2-(4-chlorophenyl)-N-cyclohexyl-2-(4-cyclohexyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-cyclohexyl-2-(4-cyclohexylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-cyclohexyl-2-(4-cyclohexylpiperazine-1,4-diium-1-yl)acetamide Formula: C24H38ClN3O+2 MolecularWeight: 420.03102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)Cl)[NH+]3CC[NH+](CC3)C4CCCCC4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)Cl)[NH+]3CC[NH+](CC3)C4CCCCC4

InChI

InChI=1S/C24H36ClN3O/c25-20-13-11-19(12-14-20)23(24(29)26-21-7-3-1-4-8-21)28-17-15-27(16-18-28)22-9-5-2-6-10-22/h11-14,21-23H,1-10,15-18H2,(H,26,29)/p+2