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

Systemtic Name: N-(4-methoxyphenyl)-2-[4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: 2-[4-[2-(4-methoxyanilino)-2-oxo-ethyl]piperazin-1-ium-1-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-[2-(4-methoxyanilino)-2-oxoethyl]-1-piperazin-1-iumyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-[2-(4-methoxyanilino)-2-oxoethyl]piperazin-1-ium-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-[2-keto-2-(p-anisidino)ethyl]piperazin-1-ium-1-yl]-N-(4-methoxyphenyl)acetamide Formula: C22H29N4O4+ MolecularWeight: 413.49006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)CC(=O)NC3=CC=C(C=C3)OC

InChI

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