N-(1-cyanocyclohexyl)-2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[4-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[4-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazino]acetamide Formula: C19H30N6O2 MolecularWeight: 374.4805

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CN2CCN(CC2)CC(=O)NC3(CCCCC3)C#N

Isomeric SMILES

CC(C)C1=NOC(=N1)CN2CCN(CC2)CC(=O)NC3(CCCCC3)C#N

InChI

InChI=1S/C19H30N6O2/c1-15(2)18-21-17(27-23-18)13-25-10-8-24(9-11-25)12-16(26)22-19(14-20)6-4-3-5-7-19/h15H,3-13H2,1-2H3,(H,22,26)