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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[4-(4-cyano-2-cyclopropyl-oxazol-5-yl)piperazin-1-yl]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[4-(4-cyano-2-cyclopropyl-5-oxazolyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[4-(4-cyano-2-cyclopropyl-oxazol-5-yl)piperazino]acetamide Formula: C18H19ClN6O2 MolecularWeight: 386.83546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=C(O2)N3CCN(CC3)CC(=O)NC4=C(N=CC=C4)Cl)C#N

Isomeric SMILES

C1CC1C2=NC(=C(O2)N3CCN(CC3)CC(=O)NC4=C(N=CC=C4)Cl)C#N

InChI

InChI=1S/C18H19ClN6O2/c19-16-13(2-1-5-21-16)22-15(26)11-24-6-8-25(9-7-24)18-14(10-20)23-17(27-18)12-3-4-12/h1-2,5,12H,3-4,6-9,11H2,(H,22,26)