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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[4-(4-cyano-2-cyclopropyl-oxazol-5-yl)piperazin-1-yl]acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[4-(4-cyano-2-cyclopropyl-5-oxazolyl)-1-piperazinyl]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]acetamide Traditional Name: N-(5-chloro-2-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=NC=C(C=C4)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN6O2/c19-13-3-4-15(21-10-13)23-16(26)11-24-5-7-25(8-6-24)18-14(9-20)22-17(27-18)12-1-2-12/h3-4,10,12H,1-2,5-8,11H2,(H,21,23,26)