2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide

Systemtic Name: 2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-[(1R)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-[4-[(4-methoxyphenyl)methyl]-1-piperazine-1,4-diiumyl]-N-[(1R)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-[(1R)-1-naphthalen-2-ylethyl]acetamide Traditional Name: N-[(1R)-1-(2-naphthyl)ethyl]-2-(4-p-anisylpiperazine-1,4-diium-1-yl)acetamide Formula: C26H33N3O2+2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C[NH+]3CC[NH+](CC3)CC4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)C[NH+]3CC[NH+](CC3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H31N3O2/c1-20(23-10-9-22-5-3-4-6-24(22)17-23)27-26(30)19-29-15-13-28(14-16-29)18-21-7-11-25(31-2)12-8-21/h3-12,17,20H,13-16,18-19H2,1-2H3,(H,27,30)/p+2/t20-/m1/s1