N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(6-methylpyridin-3-yl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(6-methylpyridin-3-yl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[4-(6-methylpyridine-3-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[4-[(6-methyl-3-pyridinyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(6-methylpyridine-3-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[4-(6-methylnicotinoyl)piperazino]acetamide Formula: C17H21N5O3 MolecularWeight: 343.38034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C17H21N5O3/c1-12-3-4-14(10-18-12)17(24)22-7-5-21(6-8-22)11-16(23)19-15-9-13(2)25-20-15/h3-4,9-10H,5-8,11H2,1-2H3,(H,19,20,23)