N'-[2-(2,5-dimethylphenoxy)ethanoyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzohydrazide

Systemtic Name: N'-[2-(2,5-dimethylphenoxy)ethanoyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzohydrazide Openeye Name: N'-[2-(2,5-dimethylphenoxy)acetyl]-4-(4-methyl-1-piperidyl)-3-nitro-benzohydrazide CAS Name: N'-[2-(2,5-dimethylphenoxy)-1-oxoethyl]-4-(4-methyl-1-piperidinyl)-3-nitrobenzohydrazide IUPAC Name: N'-[2-(2,5-dimethylphenoxy)acetyl]-4-(4-methylpiperidin-1-yl)-3-nitrobenzohydrazide Traditional Name: N'-[2-(2,5-dimethylphenoxy)acetyl]-4-(4-methylpiperidino)-3-nitro-benzohydrazide Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NNC(=O)COC3=C(C=CC(=C3)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NNC(=O)COC3=C(C=CC(=C3)C)C)[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O5/c1-15-8-10-26(11-9-15)19-7-6-18(13-20(19)27(30)31)23(29)25-24-22(28)14-32-21-12-16(2)4-5-17(21)3/h4-7,12-13,15H,8-11,14H2,1-3H3,(H,24,28)(H,25,29)