(3R)-N'-[2-(4-methoxyphenyl)ethanoyl]-3-methyl-5-oxidanylidene-5-piperidin-1-yl-pentanehydrazide

Systemtic Name: (3R)-N'-[2-(4-methoxyphenyl)ethanoyl]-3-methyl-5-oxidanylidene-5-piperidin-1-yl-pentanehydrazide Openeye Name: (3R)-N'-[2-(4-methoxyphenyl)acetyl]-3-methyl-5-oxo-5-(1-piperidyl)pentanehydrazide CAS Name: (3R)-N'-[2-(4-methoxyphenyl)-1-oxoethyl]-3-methyl-5-oxo-5-(1-piperidinyl)pentanehydrazide IUPAC Name: (3R)-N'-[2-(4-methoxyphenyl)acetyl]-3-methyl-5-oxo-5-piperidin-1-ylpentanehydrazide Traditional Name: (3R)-5-keto-N'-[2-(4-methoxyphenyl)acetyl]-3-methyl-5-piperidino-valerohydrazide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NNC(=O)CC1=CC=C(C=C1)OC)CC(=O)N2CCCCC2

Isomeric SMILES

C[C@@H](CC(=O)NNC(=O)CC1=CC=C(C=C1)OC)CC(=O)N2CCCCC2

InChI

InChI=1S/C20H29N3O4/c1-15(13-20(26)23-10-4-3-5-11-23)12-18(24)21-22-19(25)14-16-6-8-17(27-2)9-7-16/h6-9,15H,3-5,10-14H2,1-2H3,(H,21,24)(H,22,25)/t15-/m0/s1