2-[4-[3-(4-methylphenoxy)propanoyl]piperazin-1-yl]-2-oxidanylidene-ethanehydrazide

Systemtic Name: 2-[4-[3-(4-methylphenoxy)propanoyl]piperazin-1-yl]-2-oxidanylidene-ethanehydrazide Openeye Name: 2-[4-[3-(4-methylphenoxy)propanoyl]piperazin-1-yl]-2-oxo-acetohydrazide CAS Name: 2-[4-[3-(4-methylphenoxy)-1-oxopropyl]-1-piperazinyl]-2-oxoacetohydrazide IUPAC Name: 2-[4-[3-(4-methylphenoxy)propanoyl]piperazin-1-yl]-2-oxoacetohydrazide Traditional Name: 2-keto-2-[4-[3-(4-methylphenoxy)propanoyl]piperazino]acetohydrazide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)N2CCN(CC2)C(=O)C(=O)NN

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)N2CCN(CC2)C(=O)C(=O)NN

InChI

InChI=1S/C16H22N4O4/c1-12-2-4-13(5-3-12)24-11-6-14(21)19-7-9-20(10-8-19)16(23)15(22)18-17/h2-5H,6-11,17H2,1H3,(H,18,22)