1-(4-methoxyphenyl)-2-[4-(3-methoxyphenyl)carbonylpiperazin-1-ium-1-yl]ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-[4-(3-methoxyphenyl)carbonylpiperazin-1-ium-1-yl]ethanone Openeye Name: 2-[4-(3-methoxybenzoyl)piperazin-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone CAS Name: 1-(4-methoxyphenyl)-2-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazin-1-iumyl]ethanone IUPAC Name: 2-[4-(3-methoxybenzoyl)piperazin-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone Traditional Name: 2-(4-m-anisoylpiperazin-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone Formula: C21H25N2O4+ MolecularWeight: 369.4342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-26-18-8-6-16(7-9-18)20(24)15-22-10-12-23(13-11-22)21(25)17-4-3-5-19(14-17)27-2/h3-9,14H,10-13,15H2,1-2H3/p+1