N-[2-(2-methoxyphenoxy)ethyl]-2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[4-(phenylmethyl)-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Formula: C22H31N3O3+2 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3/c1-27-20-9-5-6-10-21(20)28-16-11-23-22(26)18-25-14-12-24(13-15-25)17-19-7-3-2-4-8-19/h2-10H,11-18H2,1H3,(H,23,26)/p+2