N-(2-cyano-3-methyl-butan-2-yl)-2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[4-[(3-methylisoxazol-5-yl)methyl]piperazin-1-yl]acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[4-[(3-methyl-5-isoxazolyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[4-[(3-methylisoxazol-5-yl)methyl]piperazino]acetamide Formula: C17H27N5O2 MolecularWeight: 333.42858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN2CCN(CC2)CC(=O)NC(C)(C#N)C(C)C

Isomeric SMILES

CC1=NOC(=C1)CN2CCN(CC2)CC(=O)NC(C)(C#N)C(C)C

InChI

InChI=1S/C17H27N5O2/c1-13(2)17(4,12-18)19-16(23)11-22-7-5-21(6-8-22)10-15-9-14(3)20-24-15/h9,13H,5-8,10-11H2,1-4H3,(H,19,23)