(3-fluoranyl-4-methoxy-phenyl)-(1-quinoxalin-5-ylcarbonylpiperidin-3-yl)methanone

Systemtic Name: (3-fluoranyl-4-methoxy-phenyl)-(1-quinoxalin-5-ylcarbonylpiperidin-3-yl)methanone Openeye Name: (3-fluoro-4-methoxy-phenyl)-[1-(quinoxaline-5-carbonyl)-3-piperidyl]methanone CAS Name: (3-fluoro-4-methoxyphenyl)-[1-[oxo(5-quinoxalinyl)methyl]-3-piperidinyl]methanone IUPAC Name: (3-fluoro-4-methoxyphenyl)-[1-(quinoxaline-5-carbonyl)piperidin-3-yl]methanone Traditional Name: (3-fluoro-4-methoxy-phenyl)-[1-(quinoxaline-5-carbonyl)-3-piperidyl]methanone Formula: C22H20FN3O3 MolecularWeight: 393.410903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2CCCN(C2)C(=O)C3=C4C(=CC=C3)N=CC=N4)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2CCCN(C2)C(=O)C3=C4C(=CC=C3)N=CC=N4)F

InChI

InChI=1S/C22H20FN3O3/c1-29-19-8-7-14(12-17(19)23)21(27)15-4-3-11-26(13-15)22(28)16-5-2-6-18-20(16)25-10-9-24-18/h2,5-10,12,15H,3-4,11,13H2,1H3