N-[[(3R)-1-(3,6-dimethylpyrazin-2-yl)piperidin-3-yl]methyl]ethanamide

Systemtic Name: N-[[(3R)-1-(3,6-dimethylpyrazin-2-yl)piperidin-3-yl]methyl]ethanamide Openeye Name: N-[[(3R)-1-(3,6-dimethylpyrazin-2-yl)-3-piperidyl]methyl]acetamide CAS Name: N-[[(3R)-1-(3,6-dimethyl-2-pyrazinyl)-3-piperidinyl]methyl]acetamide IUPAC Name: N-[[(3R)-1-(3,6-dimethylpyrazin-2-yl)piperidin-3-yl]methyl]acetamide Traditional Name: N-[[(3R)-1-(3,6-dimethylpyrazin-2-yl)-3-piperidyl]methyl]acetamide Formula: C14H22N4O MolecularWeight: 262.35068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)N2CCCC(C2)CNC(=O)C)C

Isomeric SMILES

CC1=CN=C(C(=N1)N2CCC[C@@H](C2)CNC(=O)C)C

InChI

InChI=1S/C14H22N4O/c1-10-7-15-11(2)14(17-10)18-6-4-5-13(9-18)8-16-12(3)19/h7,13H,4-6,8-9H2,1-3H3,(H,16,19)/t13-/m1/s1