N-(3-hydroxyphenyl)-2-[4-[2-[(3-hydroxyphenyl)amino]-2-oxidanylidene-ethyl]-1,4-dimethyl-piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-(3-hydroxyphenyl)-2-[4-[2-[(3-hydroxyphenyl)amino]-2-oxidanylidene-ethyl]-1,4-dimethyl-piperazine-1,4-diium-1-yl]ethanamide Openeye Name: 2-[4-[2-(3-hydroxyanilino)-2-oxo-ethyl]-1,4-dimethyl-piperazine-1,4-diium-1-yl]-N-(3-hydroxyphenyl)acetamide CAS Name: 2-[4-[2-(3-hydroxyanilino)-2-oxoethyl]-1,4-dimethyl-1-piperazine-1,4-diiumyl]-N-(3-hydroxyphenyl)acetamide IUPAC Name: 2-[4-[2-(3-hydroxyanilino)-2-oxoethyl]-1,4-dimethylpiperazine-1,4-diium-1-yl]-N-(3-hydroxyphenyl)acetamide Traditional Name: 2-[4-[2-(3-hydroxyanilino)-2-keto-ethyl]-1,4-dimethyl-piperazine-1,4-diium-1-yl]-N-(3-hydroxyphenyl)acetamide Formula: C22H30N4O4+2 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CC[N+](CC1)(C)CC(=O)NC2=CC(=CC=C2)O)CC(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

C[N+]1(CC[N+](CC1)(C)CC(=O)NC2=CC(=CC=C2)O)CC(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C22H28N4O4/c1-25(15-21(29)23-17-5-3-7-19(27)13-17)9-11-26(2,12-10-25)16-22(30)24-18-6-4-8-20(28)14-18/h3-8,13-14H,9-12,15-16H2,1-2H3,(H2-2,23,24,27,28,29,30)/p+2