(3R)-1-ethanoyl-N'-[2-(2-phenylphenoxy)ethanoyl]piperidine-3-carbohydrazide

Systemtic Name: (3R)-1-ethanoyl-N'-[2-(2-phenylphenoxy)ethanoyl]piperidine-3-carbohydrazide Openeye Name: (3R)-1-acetyl-N'-[2-(2-phenylphenoxy)acetyl]piperidine-3-carbohydrazide CAS Name: (3R)-1-acetyl-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-3-piperidinecarbohydrazide IUPAC Name: (3R)-1-acetyl-N'-[2-(2-phenylphenoxy)acetyl]piperidine-3-carbohydrazide Traditional Name: (3R)-1-acetyl-N'-[2-(2-phenylphenoxy)acetyl]nipecotohydrazide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4/c1-16(26)25-13-7-10-18(14-25)22(28)24-23-21(27)15-29-20-12-6-5-11-19(20)17-8-3-2-4-9-17/h2-6,8-9,11-12,18H,7,10,13-15H2,1H3,(H,23,27)(H,24,28)/t18-/m1/s1