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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]acetamide Formula: C21H34N4O4+2 MolecularWeight: 406.51906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC[NH+]2CC[NH+](CC2)CC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC[NH+]2CC[NH+](CC2)CC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C21H32N4O4/c1-28-18-6-8-19(9-7-18)29-15-14-24-10-12-25(13-11-24)16-20(26)23-21(27)22-17-4-2-3-5-17/h6-9,17H,2-5,10-16H2,1H3,(H2,22,23,26,27)/p+2