(2R)-2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-1-morpholin-4-yl-2-phenyl-ethanone

Systemtic Name: (2R)-2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-1-morpholin-4-yl-2-phenyl-ethanone Openeye Name: (2R)-2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-1-morpholino-2-phenyl-ethanone CAS Name: (2R)-2-[4-[(4-methoxyphenyl)methyl]-1-piperazine-1,4-diiumyl]-1-(4-morpholinyl)-2-phenylethanone IUPAC Name: (2R)-2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-1-morpholin-4-yl-2-phenylethanone Traditional Name: (2R)-1-morpholino-2-(4-p-anisylpiperazine-1,4-diium-1-yl)-2-phenyl-ethanone Formula: C24H33N3O3+2 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)C(C3=CC=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)[C@H](C3=CC=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C24H31N3O3/c1-29-22-9-7-20(8-10-22)19-25-11-13-26(14-12-25)23(21-5-3-2-4-6-21)24(28)27-15-17-30-18-16-27/h2-10,23H,11-19H2,1H3/p+2/t23-/m1/s1