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

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-3-piperidin-1-yl-propanehydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-3-(1-piperidyl)propanehydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-3-(1-piperidinyl)propanehydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-3-piperidin-1-ylpropanehydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-3-piperidino-propionohydrazide Formula: C16H22BrN3O3 MolecularWeight: 384.26818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1CCN(CC1)CCC(=O)NNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H22BrN3O3/c17-13-4-6-14(7-5-13)23-12-16(22)19-18-15(21)8-11-20-9-2-1-3-10-20/h4-7H,1-3,8-12H2,(H,18,21)(H,19,22)