2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-N-(4-hydroxyphenyl)-N-phenyl-ethanamide

Systemtic Name: 2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-N-(4-hydroxyphenyl)-N-phenyl-ethanamide Openeye Name: 2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-N-(4-hydroxyphenyl)-N-phenyl-acetamide CAS Name: 2-(4-cyclohexyl-1-piperazine-1,4-diiumyl)-N-(4-hydroxyphenyl)-N-phenylacetamide IUPAC Name: 2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-N-(4-hydroxyphenyl)-N-phenylacetamide Traditional Name: 2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-N-(4-hydroxyphenyl)-N-phenyl-acetamide Formula: C24H33N3O2+2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH+]2CC[NH+](CC2)CC(=O)N(C3=CC=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

C1CCC(CC1)[NH+]2CC[NH+](CC2)CC(=O)N(C3=CC=CC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C24H31N3O2/c28-23-13-11-22(12-14-23)27(21-9-5-2-6-10-21)24(29)19-25-15-17-26(18-16-25)20-7-3-1-4-8-20/h2,5-6,9-14,20,28H,1,3-4,7-8,15-19H2/p+2