N-[[(3R)-1-(3-methoxypyrazin-2-yl)piperidin-3-yl]methyl]ethanamide

Systemtic Name: N-[[(3R)-1-(3-methoxypyrazin-2-yl)piperidin-3-yl]methyl]ethanamide Openeye Name: N-[[(3R)-1-(3-methoxypyrazin-2-yl)-3-piperidyl]methyl]acetamide CAS Name: N-[[(3R)-1-(3-methoxy-2-pyrazinyl)-3-piperidinyl]methyl]acetamide IUPAC Name: N-[[(3R)-1-(3-methoxypyrazin-2-yl)piperidin-3-yl]methyl]acetamide Traditional Name: N-[[(3R)-1-(3-methoxypyrazin-2-yl)-3-piperidyl]methyl]acetamide Formula: C13H20N4O2 MolecularWeight: 264.3235

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CCCN(C1)C2=NC=CN=C2OC

Isomeric SMILES

CC(=O)NC[C@H]1CCCN(C1)C2=NC=CN=C2OC

InChI

InChI=1S/C13H20N4O2/c1-10(18)16-8-11-4-3-7-17(9-11)12-13(19-2)15-6-5-14-12/h5-6,11H,3-4,7-9H2,1-2H3,(H,16,18)/t11-/m1/s1