[1-(3H-benzimidazol-5-ylcarbonyl)piperidin-3-yl]-(3-fluoranyl-4-methoxy-phenyl)methanone

Systemtic Name: [1-(3H-benzimidazol-5-ylcarbonyl)piperidin-3-yl]-(3-fluoranyl-4-methoxy-phenyl)methanone Openeye Name: [1-(3H-benzimidazole-5-carbonyl)-3-piperidyl]-(3-fluoro-4-methoxy-phenyl)methanone CAS Name: [1-[3H-benzimidazol-5-yl(oxo)methyl]-3-piperidinyl]-(3-fluoro-4-methoxyphenyl)methanone IUPAC Name: [1-(3H-benzimidazole-5-carbonyl)piperidin-3-yl]-(3-fluoro-4-methoxyphenyl)methanone Traditional Name: [1-(3H-benzimidazole-5-carbonyl)-3-piperidyl]-(3-fluoro-4-methoxy-phenyl)methanone Formula: C21H20FN3O3 MolecularWeight: 381.400203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2CCCN(C2)C(=O)C3=CC4=C(C=C3)N=CN4)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2CCCN(C2)C(=O)C3=CC4=C(C=C3)N=CN4)F

InChI

InChI=1S/C21H20FN3O3/c1-28-19-7-5-13(9-16(19)22)20(26)15-3-2-8-25(11-15)21(27)14-4-6-17-18(10-14)24-12-23-17/h4-7,9-10,12,15H,2-3,8,11H2,1H3,(H,23,24)