N-[2-(4-phenylpiperazin-1-yl)ethanoyl]propanehydrazide

Systemtic Name: N-[2-(4-phenylpiperazin-1-yl)ethanoyl]propanehydrazide Openeye Name: N-[2-(4-phenylpiperazin-1-yl)acetyl]propanehydrazide CAS Name: N-[1-oxo-2-(4-phenyl-1-piperazinyl)ethyl]propanehydrazide IUPAC Name: N-[2-(4-phenylpiperazin-1-yl)acetyl]propanehydrazide Traditional Name: N-[2-(4-phenylpiperazino)acetyl]propionohydrazide Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C(=O)CN1CCN(CC1)C2=CC=CC=C2)N

Isomeric SMILES

CCC(=O)N(C(=O)CN1CCN(CC1)C2=CC=CC=C2)N

InChI

InChI=1S/C15H22N4O2/c1-2-14(20)19(16)15(21)12-17-8-10-18(11-9-17)13-6-4-3-5-7-13/h3-7H,2,8-12,16H2,1H3