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

Systemtic Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[2-[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]ethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethyl]acetamide Formula: C23H29N4O4+ MolecularWeight: 425.50076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC[NH+](CC2)CCNC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2CC[NH+](CC2)CCNC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C23H28N4O4/c1-30-19-8-6-18(7-9-19)26-14-12-25(13-15-26)11-10-24-22(28)16-27-20-4-2-3-5-21(20)31-17-23(27)29/h2-9H,10-17H2,1H3,(H,24,28)/p+1