N-[2-(4-ethoxyphenoxy)ethyl]-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[4-(3-methoxyphenyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]acetamide Formula: C23H32N3O4+ MolecularWeight: 414.51788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C[NH+]2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C[NH+]2CCN(CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H31N3O4/c1-3-29-20-7-9-21(10-8-20)30-16-11-24-23(27)18-25-12-14-26(15-13-25)19-5-4-6-22(17-19)28-2/h4-10,17H,3,11-16,18H2,1-2H3,(H,24,27)/p+1