2-(4-methoxyphenyl)-N-[3-[(2S)-4-methyl-2-phenyl-piperazine-1,4-diium-1-yl]propyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-[(2S)-4-methyl-2-phenyl-piperazine-1,4-diium-1-yl]propyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-[(2S)-4-methyl-2-phenyl-piperazine-1,4-diium-1-yl]propyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[3-[(2S)-4-methyl-2-phenyl-1-piperazine-1,4-diiumyl]propyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-[(2S)-4-methyl-2-phenylpiperazine-1,4-diium-1-yl]propyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[3-[(2S)-4-methyl-2-phenyl-piperazine-1,4-diium-1-yl]propyl]acetamide Formula: C23H33N3O2+2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](C(C1)C2=CC=CC=C2)CCCNC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+]1CC[NH+]([C@H](C1)C2=CC=CC=C2)CCCNC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H31N3O2/c1-25-15-16-26(22(18-25)20-7-4-3-5-8-20)14-6-13-24-23(27)17-19-9-11-21(28-2)12-10-19/h3-5,7-12,22H,6,13-18H2,1-2H3,(H,24,27)/p+2/t22-/m1/s1