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

Systemtic Name: N-(4-tert-butylphenyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]acetamide CAS Name: N-(4-tert-butylphenyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-(4-tert-butylphenyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]acetamide Formula: C25H37N3O3+2 MolecularWeight: 427.57958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C[NH+]2CC[NH+](CC2)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C[NH+]2CC[NH+](CC2)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H35N3O3/c1-25(2,3)20-5-7-21(8-6-20)26-24(29)19-28-15-13-27(14-16-28)17-18-31-23-11-9-22(30-4)10-12-23/h5-12H,13-19H2,1-4H3,(H,26,29)/p+2