3-[4-[(2-methoxyphenoxy)methyl]piperidin-1-yl]-1-methyl-pyrazin-2-one

Systemtic Name: 3-[4-[(2-methoxyphenoxy)methyl]piperidin-1-yl]-1-methyl-pyrazin-2-one Openeye Name: 3-[4-[(2-methoxyphenoxy)methyl]-1-piperidyl]-1-methyl-pyrazin-2-one CAS Name: 3-[4-[(2-methoxyphenoxy)methyl]-1-piperidinyl]-1-methyl-2-pyrazinone IUPAC Name: 3-[4-[(2-methoxyphenoxy)methyl]piperidin-1-yl]-1-methylpyrazin-2-one Traditional Name: 3-[4-[(2-methoxyphenoxy)methyl]piperidino]-1-methyl-pyrazin-2-one Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C(C1=O)N2CCC(CC2)COC3=CC=CC=C3OC

Isomeric SMILES

CN1C=CN=C(C1=O)N2CCC(CC2)COC3=CC=CC=C3OC

InChI

InChI=1S/C18H23N3O3/c1-20-12-9-19-17(18(20)22)21-10-7-14(8-11-21)13-24-16-6-4-3-5-15(16)23-2/h3-6,9,12,14H,7-8,10-11,13H2,1-2H3