[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]-(6-methoxypyridin-3-yl)methanone

Systemtic Name: [4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]-(6-methoxypyridin-3-yl)methanone Openeye Name: [4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazin-1-yl]-(6-methoxy-3-pyridyl)methanone CAS Name: [4-[(3-fluoro-4-methoxyphenyl)methyl]-1-piperazinyl]-(6-methoxy-3-pyridinyl)methanone IUPAC Name: [4-[(3-fluoro-4-methoxyphenyl)methyl]piperazin-1-yl]-(6-methoxypyridin-3-yl)methanone Traditional Name: [4-(3-fluoro-4-methoxy-benzyl)piperazino]-(6-methoxy-3-pyridyl)methanone Formula: C19H22FN3O3 MolecularWeight: 359.394683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)C3=CN=C(C=C3)OC)F

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)C3=CN=C(C=C3)OC)F

InChI

InChI=1S/C19H22FN3O3/c1-25-17-5-3-14(11-16(17)20)13-22-7-9-23(10-8-22)19(24)15-4-6-18(26-2)21-12-15/h3-6,11-12H,7-10,13H2,1-2H3