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

Systemtic Name: (2S)-2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: (2S)-2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N,N-dimethyl-2-phenyl-acetamide CAS Name: (2S)-2-[4-[(4-methoxyphenyl)methyl]-1-piperazine-1,4-diiumyl]-N,N-dimethyl-2-phenylacetamide IUPAC Name: (2S)-2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N,N-dimethyl-2-phenylacetamide Traditional Name: (2S)-N,N-dimethyl-2-(4-p-anisylpiperazine-1,4-diium-1-yl)-2-phenyl-acetamide Formula: C22H31N3O2+2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)[NH+]2CC[NH+](CC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(=O)[C@H](C1=CC=CC=C1)[NH+]2CC[NH+](CC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29N3O2/c1-23(2)22(26)21(19-7-5-4-6-8-19)25-15-13-24(14-16-25)17-18-9-11-20(27-3)12-10-18/h4-12,21H,13-17H2,1-3H3/p+2/t21-/m0/s1