N-[(2R)-2-(4-methylphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(2R)-2-(4-methylphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(2R)-2-(4-methylpiperazine-1,4-diium-1-yl)-2-(p-tolyl)ethyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[(2R)-2-(4-methylphenyl)-2-(4-methyl-1-piperazine-1,4-diiumyl)ethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(2R)-2-(4-methylphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(2R)-2-(4-methylpiperazine-1,4-diium-1-yl)-2-(p-tolyl)ethyl]-2-(2-naphthoxy)acetamide Formula: C26H33N3O2+2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)COC2=CC3=CC=CC=C3C=C2)[NH+]4CC[NH+](CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNC(=O)COC2=CC3=CC=CC=C3C=C2)[NH+]4CC[NH+](CC4)C

InChI

InChI=1S/C26H31N3O2/c1-20-7-9-22(10-8-20)25(29-15-13-28(2)14-16-29)18-27-26(30)19-31-24-12-11-21-5-3-4-6-23(21)17-24/h3-12,17,25H,13-16,18-19H2,1-2H3,(H,27,30)/p+2/t25-/m0/s1