3-(6-fluoranyl-1H-benzimidazol-2-yl)-1-[3-(2-methoxyphenyl)carbonylpiperidin-1-yl]propan-1-one

Systemtic Name: 3-(6-fluoranyl-1H-benzimidazol-2-yl)-1-[3-(2-methoxyphenyl)carbonylpiperidin-1-yl]propan-1-one Openeye Name: 3-(6-fluoro-1H-benzimidazol-2-yl)-1-[3-(2-methoxybenzoyl)-1-piperidyl]propan-1-one CAS Name: 3-(6-fluoro-1H-benzimidazol-2-yl)-1-[3-[(2-methoxyphenyl)-oxomethyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-(6-fluoro-1H-benzimidazol-2-yl)-1-[3-(2-methoxybenzoyl)piperidin-1-yl]propan-1-one Traditional Name: 3-(6-fluoro-1H-benzimidazol-2-yl)-1-(3-o-anisoylpiperidino)propan-1-one Formula: C23H24FN3O3 MolecularWeight: 409.453363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2CCCN(C2)C(=O)CCC3=NC4=C(N3)C=C(C=C4)F

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2CCCN(C2)C(=O)CCC3=NC4=C(N3)C=C(C=C4)F

InChI

InChI=1S/C23H24FN3O3/c1-30-20-7-3-2-6-17(20)23(29)15-5-4-12-27(14-15)22(28)11-10-21-25-18-9-8-16(24)13-19(18)26-21/h2-3,6-9,13,15H,4-5,10-12,14H2,1H3,(H,25,26)