2-(4-azanylpiperidin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(4-amino-1-piperidyl)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-(4-amino-1-piperidinyl)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(4-aminopiperidin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(4-aminopiperidino)-N-(5-methylisoxazol-3-yl)acetamide Formula: C11H18N4O2 MolecularWeight: 238.28622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCC(CC2)N

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCC(CC2)N

InChI

InChI=1S/C11H18N4O2/c1-8-6-10(14-17-8)13-11(16)7-15-4-2-9(12)3-5-15/h6,9H,2-5,7,12H2,1H3,(H,13,14,16)