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

Systemtic Name: N-(1-cyanocyclopentyl)-2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[4-[(3-methylisoxazol-5-yl)methyl]piperazin-1-yl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[4-[(3-methyl-5-isoxazolyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[4-[(3-methylisoxazol-5-yl)methyl]piperazino]acetamide Formula: C17H25N5O2 MolecularWeight: 331.4127

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN2CCN(CC2)CC(=O)NC3(CCCC3)C#N

Isomeric SMILES

CC1=NOC(=C1)CN2CCN(CC2)CC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C17H25N5O2/c1-14-10-15(24-20-14)11-21-6-8-22(9-7-21)12-16(23)19-17(13-18)4-2-3-5-17/h10H,2-9,11-12H2,1H3,(H,19,23)