1-[1-[(6-fluoranyl-3-methoxy-pyrazin-2-yl)methyl]piperidin-4-yl]-2-(2-fluorophenyl)ethanone

Systemtic Name: 1-[1-[(6-fluoranyl-3-methoxy-pyrazin-2-yl)methyl]piperidin-4-yl]-2-(2-fluorophenyl)ethanone Openeye Name: 1-[1-[(6-fluoro-3-methoxy-pyrazin-2-yl)methyl]-4-piperidyl]-2-(2-fluorophenyl)ethanone CAS Name: 1-[1-[(6-fluoro-3-methoxy-2-pyrazinyl)methyl]-4-piperidinyl]-2-(2-fluorophenyl)ethanone IUPAC Name: 1-[1-[(6-fluoro-3-methoxypyrazin-2-yl)methyl]piperidin-4-yl]-2-(2-fluorophenyl)ethanone Traditional Name: 1-[1-[(6-fluoro-3-methoxy-pyrazin-2-yl)methyl]-4-piperidyl]-2-(2-fluorophenyl)ethanone Formula: C19H21F2N3O2 MolecularWeight: 361.385746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(N=C1CN2CCC(CC2)C(=O)CC3=CC=CC=C3F)F

Isomeric SMILES

COC1=NC=C(N=C1CN2CCC(CC2)C(=O)CC3=CC=CC=C3F)F

InChI

InChI=1S/C19H21F2N3O2/c1-26-19-16(23-18(21)11-22-19)12-24-8-6-13(7-9-24)17(25)10-14-4-2-3-5-15(14)20/h2-5,11,13H,6-10,12H2,1H3