N-(5-methyl-1,2-oxazol-3-yl)-4-[2-oxidanylidene-2-(propylamino)ethyl]piperazine-1-carboxamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-4-[2-oxidanylidene-2-(propylamino)ethyl]piperazine-1-carboxamide Openeye Name: N-(5-methylisoxazol-3-yl)-4-[2-oxo-2-(propylamino)ethyl]piperazine-1-carboxamide CAS Name: N-(5-methyl-3-isoxazolyl)-4-[2-oxo-2-(propylamino)ethyl]-1-piperazinecarboxamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-4-[2-oxo-2-(propylamino)ethyl]piperazine-1-carboxamide Traditional Name: 4-[2-keto-2-(propylamino)ethyl]-N-(5-methylisoxazol-3-yl)piperazine-1-carboxamide Formula: C14H23N5O3 MolecularWeight: 309.36412

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C(=O)NC2=NOC(=C2)C

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C14H23N5O3/c1-3-4-15-13(20)10-18-5-7-19(8-6-18)14(21)16-12-9-11(2)22-17-12/h9H,3-8,10H2,1-2H3,(H,15,20)(H,16,17,21)