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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[4-[(3-methylisoxazol-5-yl)methyl]piperazin-1-yl]acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[4-[(3-methyl-5-isoxazolyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[4-[(3-methylisoxazol-5-yl)methyl]piperazino]acetamide Formula: C16H20ClN5O2 MolecularWeight: 349.8153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN2CCN(CC2)CC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC1=NOC(=C1)CN2CCN(CC2)CC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C16H20ClN5O2/c1-12-8-14(24-20-12)10-21-4-6-22(7-5-21)11-16(23)19-15-3-2-13(17)9-18-15/h2-3,8-9H,4-7,10-11H2,1H3,(H,18,19,23)