N-butyl-2-[4-[2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethanoyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-butyl-2-[4-[2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethanoyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-butyl-2-[4-[2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]acetyl]piperazin-1-ium-1-yl]acetamide CAS Name: N-butyl-2-[4-[2-[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]-1-oxoethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-butyl-2-[4-[2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]acetyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-butyl-2-[4-[2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]acetyl]piperazin-1-ium-1-yl]acetamide Formula: C23H39N5O3+2 MolecularWeight: 433.58746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C[NH+]1CCN(CC1)C(=O)C[NH+]2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCNC(=O)C[NH+]1CCN(CC1)C(=O)C[NH+]2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H37N5O3/c1-3-4-9-24-22(29)18-25-12-16-28(17-13-25)23(30)19-26-10-14-27(15-11-26)20-5-7-21(31-2)8-6-20/h5-8H,3-4,9-19H2,1-2H3,(H,24,29)/p+2