N-[3-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[3-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[3-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-carbonyl]phenyl]acetamide CAS Name: N-[3-[[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazin-4-iumyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-carbonyl]phenyl]acetamide Formula: C22H28N3O4+ MolecularWeight: 398.47542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N2CC[NH+](CC2)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N2CC[NH+](CC2)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O4/c1-17(26)23-19-5-3-4-18(16-19)22(27)25-12-10-24(11-13-25)14-15-29-21-8-6-20(28-2)7-9-21/h3-9,16H,10-15H2,1-2H3,(H,23,26)/p+1