2-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[4-(4-cyano-2-cyclopropyl-oxazol-5-yl)piperazin-1-yl]-N-(propylcarbamoyl)acetamide CAS Name: 2-[4-(4-cyano-2-cyclopropyl-5-oxazolyl)-1-piperazinyl]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[4-(4-cyano-2-cyclopropyl-oxazol-5-yl)piperazino]-N-(propylcarbamoyl)acetamide Formula: C17H24N6O3 MolecularWeight: 360.41086

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1CCN(CC1)C2=C(N=C(O2)C3CC3)C#N

Isomeric SMILES

CCCNC(=O)NC(=O)CN1CCN(CC1)C2=C(N=C(O2)C3CC3)C#N

InChI

InChI=1S/C17H24N6O3/c1-2-5-19-17(25)21-14(24)11-22-6-8-23(9-7-22)16-13(10-18)20-15(26-16)12-3-4-12/h12H,2-9,11H2,1H3,(H2,19,21,24,25)