(3,4-dimethoxyphenyl)-[1-[(6-fluoranyl-1H-benzimidazol-2-yl)methyl]piperidin-3-yl]methanone

Systemtic Name: (3,4-dimethoxyphenyl)-[1-[(6-fluoranyl-1H-benzimidazol-2-yl)methyl]piperidin-3-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[1-[(6-fluoro-1H-benzimidazol-2-yl)methyl]-3-piperidyl]methanone CAS Name: (3,4-dimethoxyphenyl)-[1-[(6-fluoro-1H-benzimidazol-2-yl)methyl]-3-piperidinyl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[1-[(6-fluoro-1H-benzimidazol-2-yl)methyl]piperidin-3-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[1-[(6-fluoro-1H-benzimidazol-2-yl)methyl]-3-piperidyl]methanone Formula: C22H24FN3O3 MolecularWeight: 397.442663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2CCCN(C2)CC3=NC4=C(N3)C=C(C=C4)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2CCCN(C2)CC3=NC4=C(N3)C=C(C=C4)F)OC

InChI

InChI=1S/C22H24FN3O3/c1-28-19-8-5-14(10-20(19)29-2)22(27)15-4-3-9-26(12-15)13-21-24-17-7-6-16(23)11-18(17)25-21/h5-8,10-11,15H,3-4,9,12-13H2,1-2H3,(H,24,25)