N-(4-methylpiperazin-4-ium-1-yl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(4-methylpiperazin-4-ium-1-yl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(4-methylpiperazin-4-ium-1-yl)acetamide CAS Name: N-(4-methyl-1-piperazin-4-iumyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(4-methylpiperazin-4-ium-1-yl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(4-methylpiperazin-4-ium-1-yl)acetamide Formula: C20H26N3O3+ MolecularWeight: 356.43874

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[NH+]1CCN(CC1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O3/c1-22-11-13-23(14-12-22)21-20(24)16-26-19-9-7-18(8-10-19)25-15-17-5-3-2-4-6-17/h2-10H,11-16H2,1H3,(H,21,24)/p+1