2-[4-[3-(4-bromanyl-3-methyl-phenoxy)propanoyl]piperazin-1-yl]-2-oxidanylidene-ethanehydrazide

Systemtic Name: 2-[4-[3-(4-bromanyl-3-methyl-phenoxy)propanoyl]piperazin-1-yl]-2-oxidanylidene-ethanehydrazide Openeye Name: 2-[4-[3-(4-bromo-3-methyl-phenoxy)propanoyl]piperazin-1-yl]-2-oxo-acetohydrazide CAS Name: 2-[4-[3-(4-bromo-3-methylphenoxy)-1-oxopropyl]-1-piperazinyl]-2-oxoacetohydrazide IUPAC Name: 2-[4-[3-(4-bromo-3-methylphenoxy)propanoyl]piperazin-1-yl]-2-oxoacetohydrazide Traditional Name: 2-[4-[3-(4-bromo-3-methyl-phenoxy)propanoyl]piperazino]-2-keto-acetohydrazide Formula: C16H21BrN4O4 MolecularWeight: 413.26634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21BrN4O4/c1-11-10-12(2-3-13(11)17)25-9-4-14(22)20-5-7-21(8-6-20)16(24)15(23)19-18/h2-3,10H,4-9,18H2,1H3,(H,19,23)