(3R)-1-ethanoyl-N'-[4-(phenoxymethyl)phenyl]carbonyl-piperidine-3-carbohydrazide

Systemtic Name: (3R)-1-ethanoyl-N'-[4-(phenoxymethyl)phenyl]carbonyl-piperidine-3-carbohydrazide Openeye Name: (3R)-1-acetyl-N'-[4-(phenoxymethyl)benzoyl]piperidine-3-carbohydrazide CAS Name: (3R)-1-acetyl-N'-[oxo-[4-(phenoxymethyl)phenyl]methyl]-3-piperidinecarbohydrazide IUPAC Name: (3R)-1-acetyl-N'-[4-(phenoxymethyl)benzoyl]piperidine-3-carbohydrazide Traditional Name: (3R)-1-acetyl-N'-[4-(phenoxymethyl)benzoyl]nipecotohydrazide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4/c1-16(26)25-13-5-6-19(14-25)22(28)24-23-21(27)18-11-9-17(10-12-18)15-29-20-7-3-2-4-8-20/h2-4,7-12,19H,5-6,13-15H2,1H3,(H,23,27)(H,24,28)/t19-/m1/s1