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

Systemtic Name: 3-(4-azanylpiperidin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 3-(4-amino-1-piperidyl)-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 3-(4-amino-1-piperidinyl)-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 3-(4-aminopiperidin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 3-(4-aminopiperidino)-N-(5-methylisoxazol-3-yl)propionamide Formula: C12H20N4O2 MolecularWeight: 252.3128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCN2CCC(CC2)N

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCN2CCC(CC2)N

InChI

InChI=1S/C12H20N4O2/c1-9-8-11(15-18-9)14-12(17)4-7-16-5-2-10(13)3-6-16/h8,10H,2-7,13H2,1H3,(H,14,15,17)