[1-(2,1,3-benzoxadiazol-5-ylmethyl)piperidin-3-yl]-(3-fluoranyl-4-methoxy-phenyl)methanone

Systemtic Name: [1-(2,1,3-benzoxadiazol-5-ylmethyl)piperidin-3-yl]-(3-fluoranyl-4-methoxy-phenyl)methanone Openeye Name: [1-(2,1,3-benzoxadiazol-5-ylmethyl)-3-piperidyl]-(3-fluoro-4-methoxy-phenyl)methanone CAS Name: [1-(2,1,3-benzoxadiazol-5-ylmethyl)-3-piperidinyl]-(3-fluoro-4-methoxyphenyl)methanone IUPAC Name: [1-(2,1,3-benzoxadiazol-5-ylmethyl)piperidin-3-yl]-(3-fluoro-4-methoxyphenyl)methanone Traditional Name: [1-(benzofurazan-5-ylmethyl)-3-piperidyl]-(3-fluoro-4-methoxy-phenyl)methanone Formula: C20H20FN3O3 MolecularWeight: 369.389503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2CCCN(C2)CC3=CC4=NON=C4C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2CCCN(C2)CC3=CC4=NON=C4C=C3)F

InChI

InChI=1S/C20H20FN3O3/c1-26-19-7-5-14(10-16(19)21)20(25)15-3-2-8-24(12-15)11-13-4-6-17-18(9-13)23-27-22-17/h4-7,9-10,15H,2-3,8,11-12H2,1H3