N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-3-piperidin-1-yl-propanehydrazide

Systemtic Name: N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-3-piperidin-1-yl-propanehydrazide Openeye Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-3-(1-piperidyl)propanehydrazide CAS Name: N'-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-3-(1-piperidinyl)propanehydrazide IUPAC Name: N'-[2-(4-chloro-2-methylphenoxy)acetyl]-3-piperidin-1-ylpropanehydrazide Traditional Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-3-piperidino-propionohydrazide Formula: C17H24ClN3O3 MolecularWeight: 353.84376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)CCN2CCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)CCN2CCCCC2

InChI

InChI=1S/C17H24ClN3O3/c1-13-11-14(18)5-6-15(13)24-12-17(23)20-19-16(22)7-10-21-8-3-2-4-9-21/h5-6,11H,2-4,7-10,12H2,1H3,(H,19,22)(H,20,23)