N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]piperazin-1-yl]butanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]piperazin-1-yl]butanamide Openeye Name: 2-[4-[2-(allylamino)-2-oxo-ethyl]piperazin-1-yl]-N-(5-methylisoxazol-3-yl)butanamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[4-[2-oxo-2-(prop-2-enylamino)ethyl]-1-piperazinyl]butanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[2-oxo-2-(prop-2-enylamino)ethyl]piperazin-1-yl]butanamide Traditional Name: 2-[4-[2-(allylamino)-2-keto-ethyl]piperazino]-N-(5-methylisoxazol-3-yl)butyramide Formula: C17H27N5O3 MolecularWeight: 349.42798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)N2CCN(CC2)CC(=O)NCC=C

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)N2CCN(CC2)CC(=O)NCC=C

InChI

InChI=1S/C17H27N5O3/c1-4-6-18-16(23)12-21-7-9-22(10-8-21)14(5-2)17(24)19-15-11-13(3)25-20-15/h4,11,14H,1,5-10,12H2,2-3H3,(H,18,23)(H,19,20,24)