azetidin-1-yl-[1-(3,6-dimethylpyrazin-2-yl)piperidin-4-yl]methanone

Systemtic Name: azetidin-1-yl-[1-(3,6-dimethylpyrazin-2-yl)piperidin-4-yl]methanone Openeye Name: azetidin-1-yl-[1-(3,6-dimethylpyrazin-2-yl)-4-piperidyl]methanone CAS Name: 1-azetidinyl-[1-(3,6-dimethyl-2-pyrazinyl)-4-piperidinyl]methanone IUPAC Name: azetidin-1-yl-[1-(3,6-dimethylpyrazin-2-yl)piperidin-4-yl]methanone Traditional Name: azetidin-1-yl-[1-(3,6-dimethylpyrazin-2-yl)-4-piperidyl]methanone Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)N2CCC(CC2)C(=O)N3CCC3)C

Isomeric SMILES

CC1=CN=C(C(=N1)N2CCC(CC2)C(=O)N3CCC3)C

InChI

InChI=1S/C15H22N4O/c1-11-10-16-12(2)14(17-11)18-8-4-13(5-9-18)15(20)19-6-3-7-19/h10,13H,3-9H2,1-2H3