2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-N-(4-morpholin-4-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-N-(4-morpholin-4-ylcarbonylphenyl)ethanamide Openeye Name: 2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide CAS Name: 2-(4-cyclohexyl-1-piperazine-1,4-diiumyl)-N-[4-[4-morpholinyl(oxo)methyl]phenyl]acetamide IUPAC Name: 2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide Traditional Name: 2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide Formula: C23H36N4O3+2 MolecularWeight: 416.55694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH+]2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)C(=O)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)[NH+]2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C23H34N4O3/c28-22(18-25-10-12-26(13-11-25)21-4-2-1-3-5-21)24-20-8-6-19(7-9-20)23(29)27-14-16-30-17-15-27/h6-9,21H,1-5,10-18H2,(H,24,28)/p+2