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

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 3-(4-acetylpiperazin-1-yl)-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 3-(4-acetyl-1-piperazinyl)-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 3-(4-acetylpiperazino)-N-(5-methylisoxazol-3-yl)propionamide Formula: C13H20N4O3 MolecularWeight: 280.3229

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCN2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCN2CCN(CC2)C(=O)C

InChI

InChI=1S/C13H20N4O3/c1-10-9-12(15-20-10)14-13(19)3-4-16-5-7-17(8-6-16)11(2)18/h9H,3-8H2,1-2H3,(H,14,15,19)