(2R)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-ium-1-yl]-1-morpholin-4-yl-2-phenyl-ethanone

Systemtic Name: (2R)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-ium-1-yl]-1-morpholin-4-yl-2-phenyl-ethanone Openeye Name: (2R)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-ium-1-yl]-1-morpholino-2-phenyl-ethanone CAS Name: (2R)-2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazin-1-iumyl]-1-(4-morpholinyl)-2-phenylethanone IUPAC Name: (2R)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-ium-1-yl]-1-morpholin-4-yl-2-phenylethanone Traditional Name: (2R)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-ium-1-yl]-1-morpholino-2-phenyl-ethanone Formula: C25H34N3O4+ MolecularWeight: 440.55516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CC[NH+](CC2)C(C3=CC=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CC[NH+](CC2)[C@H](C3=CC=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C25H33N3O4/c1-30-22-7-9-23(10-8-22)32-20-15-26-11-13-27(14-12-26)24(21-5-3-2-4-6-21)25(29)28-16-18-31-19-17-28/h2-10,24H,11-20H2,1H3/p+1/t24-/m1/s1