(3S)-1-ethanoyl-N'-[2-(4-ethylphenoxy)ethanoyl]piperidine-3-carbohydrazide

Systemtic Name: (3S)-1-ethanoyl-N'-[2-(4-ethylphenoxy)ethanoyl]piperidine-3-carbohydrazide Openeye Name: (3S)-1-acetyl-N'-[2-(4-ethylphenoxy)acetyl]piperidine-3-carbohydrazide CAS Name: (3S)-1-acetyl-N'-[2-(4-ethylphenoxy)-1-oxoethyl]-3-piperidinecarbohydrazide IUPAC Name: (3S)-1-acetyl-N'-[2-(4-ethylphenoxy)acetyl]piperidine-3-carbohydrazide Traditional Name: (3S)-1-acetyl-N'-[2-(4-ethylphenoxy)acetyl]nipecotohydrazide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2CCCN(C2)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)[C@H]2CCCN(C2)C(=O)C

InChI

InChI=1S/C18H25N3O4/c1-3-14-6-8-16(9-7-14)25-12-17(23)19-20-18(24)15-5-4-10-21(11-15)13(2)22/h6-9,15H,3-5,10-12H2,1-2H3,(H,19,23)(H,20,24)/t15-/m0/s1