(2S)-2-[4-(4-ethanoylphenyl)piperazin-1-ium-1-yl]-1-morpholin-4-yl-2-phenyl-ethanone

Systemtic Name: (2S)-2-[4-(4-ethanoylphenyl)piperazin-1-ium-1-yl]-1-morpholin-4-yl-2-phenyl-ethanone Openeye Name: (2S)-2-[4-(4-acetylphenyl)piperazin-1-ium-1-yl]-1-morpholino-2-phenyl-ethanone CAS Name: (2S)-2-[4-(4-acetylphenyl)-1-piperazin-1-iumyl]-1-(4-morpholinyl)-2-phenylethanone IUPAC Name: (2S)-2-[4-(4-acetylphenyl)piperazin-1-ium-1-yl]-1-morpholin-4-yl-2-phenylethanone Traditional Name: (2S)-2-[4-(4-acetylphenyl)piperazin-1-ium-1-yl]-1-morpholino-2-phenyl-ethanone Formula: C24H30N3O3+ MolecularWeight: 408.5133

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CC[NH+](CC2)C(C3=CC=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CC[NH+](CC2)[C@@H](C3=CC=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C24H29N3O3/c1-19(28)20-7-9-22(10-8-20)25-11-13-26(14-12-25)23(21-5-3-2-4-6-21)24(29)27-15-17-30-18-16-27/h2-10,23H,11-18H2,1H3/p+1/t23-/m0/s1