N-[1-(6-chloranylpyrazin-2-yl)-4-methyl-piperidin-4-yl]ethanamide

Systemtic Name: N-[1-(6-chloranylpyrazin-2-yl)-4-methyl-piperidin-4-yl]ethanamide Openeye Name: N-[1-(6-chloropyrazin-2-yl)-4-methyl-4-piperidyl]acetamide CAS Name: N-[1-(6-chloro-2-pyrazinyl)-4-methyl-4-piperidinyl]acetamide IUPAC Name: N-[1-(6-chloropyrazin-2-yl)-4-methylpiperidin-4-yl]acetamide Traditional Name: N-[1-(6-chloropyrazin-2-yl)-4-methyl-4-piperidyl]acetamide Formula: C12H17ClN4O MolecularWeight: 268.74258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCN(CC1)C2=CN=CC(=N2)Cl)C

Isomeric SMILES

CC(=O)NC1(CCN(CC1)C2=CN=CC(=N2)Cl)C

InChI

InChI=1S/C12H17ClN4O/c1-9(18)16-12(2)3-5-17(6-4-12)11-8-14-7-10(13)15-11/h7-8H,3-6H2,1-2H3,(H,16,18)