N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]-3-piperidin-1-ium-1-yl-propanehydrazide

Systemtic Name: N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]-3-piperidin-1-ium-1-yl-propanehydrazide Openeye Name: N'-[2-(4-benzyloxyphenoxy)acetyl]-3-piperidin-1-ium-1-yl-propanehydrazide CAS Name: N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]-3-(1-piperidin-1-iumyl)propanehydrazide IUPAC Name: N'-[2-(4-phenylmethoxyphenoxy)acetyl]-3-piperidin-1-ium-1-ylpropanehydrazide Traditional Name: N'-[2-(4-benzoxyphenoxy)acetyl]-3-piperidin-1-ium-1-yl-propionohydrazide Formula: C23H30N3O4+ MolecularWeight: 412.502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCC(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CC[NH+](CC1)CCC(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4/c27-22(13-16-26-14-5-2-6-15-26)24-25-23(28)18-30-21-11-9-20(10-12-21)29-17-19-7-3-1-4-8-19/h1,3-4,7-12H,2,5-6,13-18H2,(H,24,27)(H,25,28)/p+1