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

Systemtic Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[2-[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethyl]acetamide Formula: C22H27N4O4+ MolecularWeight: 411.47418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC[NH+](CC2)CCNC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)N2CC[NH+](CC2)CCNC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H26N4O4/c1-29-18-8-6-17(7-9-18)25-14-12-24(13-15-25)11-10-23-21(27)16-26-19-4-2-3-5-20(19)30-22(26)28/h2-9H,10-16H2,1H3,(H,23,27)/p+1