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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C[NH+]1CC[NH+](CC1)CC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)C[NH+]1CC[NH+](CC1)CC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O2/c1-19(21-6-4-3-5-7-21)16-24-23(27)18-26-14-12-25(13-15-26)17-20-8-10-22(28-2)11-9-20/h3-11,19H,12-18H2,1-2H3,(H,24,27)/p+2/t19-/m1/s1