2-(4-methoxyphenoxy)-1-[4-[1-(phenylmethyl)piperidin-1-ium-4-yl]piperazin-1-yl]ethanone

Systemtic Name: 2-(4-methoxyphenoxy)-1-[4-[1-(phenylmethyl)piperidin-1-ium-4-yl]piperazin-1-yl]ethanone Openeye Name: 1-[4-(1-benzylpiperidin-1-ium-4-yl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone CAS Name: 2-(4-methoxyphenoxy)-1-[4-[1-(phenylmethyl)-4-piperidin-1-iumyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-(1-benzylpiperidin-1-ium-4-yl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone Traditional Name: 1-[4-(1-benzylpiperidin-1-ium-4-yl)piperazino]-2-(4-methoxyphenoxy)ethanone Formula: C25H34N3O3+ MolecularWeight: 424.55576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3CC[NH+](CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3CC[NH+](CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H33N3O3/c1-30-23-7-9-24(10-8-23)31-20-25(29)28-17-15-27(16-18-28)22-11-13-26(14-12-22)19-21-5-3-2-4-6-21/h2-10,22H,11-20H2,1H3/p+1