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2,2-dimethyl-N'-[2-[2-(1-methylpiperidin-3-yl)-4-(2-methylpropyl)-1,3-oxazol-5-yl]-2-oxidanylidene-ethyl]pentanediamide

2,2-dimethyl-N'-[2-[2-(1-methylpiperidin-3-yl)-4-(2-methylpropyl)-1,3-oxazol-5-yl]-2-oxidanylidene-ethyl]pentanediamide

Systemtic Name:2,2-dimethyl-N'-[2-[2-(1-methylpiperidin-3-yl)-4-(2-methylpropyl)-1,3-oxazol-5-yl]-2-oxidanylidene-ethyl]pentanediamide
Openeye Name:N'-[2-[4-isobutyl-2-(1-methyl-3-piperidyl)oxazol-5-yl]-2-oxo-ethyl]-2,2-dimethyl-pentanediamide
CAS Name:2,2-dimethyl-N'-[2-[2-(1-methyl-3-piperidinyl)-4-(2-methylpropyl)-5-oxazolyl]-2-oxoethyl]pentanediamide
IUPAC Name:2,2-dimethyl-N'-[2-[2-(1-methylpiperidin-3-yl)-4-(2-methylpropyl)-1,3-oxazol-5-yl]-2-oxoethyl]pentanediamide
Traditional Name:N'-[2-[4-isobutyl-2-(1-methyl-3-piperidyl)oxazol-5-yl]-2-keto-ethyl]-2,2-dimethyl-glutaramide
Formula: C22H36N4O4
MolecularWeight: 420.54564
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(OC(=N1)C2CCCN(C2)C)C(=O)CNC(=O)CCC(C)(C)C(=O)N


Isomeric SMILES

CC(C)CC1=C(OC(=N1)C2CCCN(C2)C)C(=O)CNC(=O)CCC(C)(C)C(=O)N


InChI

InChI=1S/C22H36N4O4/c1-14(2)11-16-19(30-20(25-16)15-7-6-10-26(5)13-15)17(27)12-24-18(28)8-9-22(3,4)21(23)29/h14-15H,6-13H2,1-5H3,(H2,23,29)(H,24,28)


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