(3S)-N'-[2-(3,5-dimethylphenoxy)ethanoyl]-1-ethanoyl-piperidine-3-carbohydrazide

Systemtic Name: (3S)-N'-[2-(3,5-dimethylphenoxy)ethanoyl]-1-ethanoyl-piperidine-3-carbohydrazide Openeye Name: (3S)-1-acetyl-N'-[2-(3,5-dimethylphenoxy)acetyl]piperidine-3-carbohydrazide CAS Name: (3S)-1-acetyl-N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-3-piperidinecarbohydrazide IUPAC Name: (3S)-1-acetyl-N'-[2-(3,5-dimethylphenoxy)acetyl]piperidine-3-carbohydrazide Traditional Name: (3S)-1-acetyl-N'-[2-(3,5-dimethylphenoxy)acetyl]nipecotohydrazide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)C2CCCN(C2)C(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)[C@H]2CCCN(C2)C(=O)C)C

InChI

InChI=1S/C18H25N3O4/c1-12-7-13(2)9-16(8-12)25-11-17(23)19-20-18(24)15-5-4-6-21(10-15)14(3)22/h7-9,15H,4-6,10-11H2,1-3H3,(H,19,23)(H,20,24)/t15-/m0/s1