3-cyclopentyl-1-[4-[2-(methoxymethyl)-5-(trifluoromethyl)benzimidazol-1-yl]piperidin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-[2-(methoxymethyl)-5-(trifluoromethyl)benzimidazol-1-yl]piperidin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-[2-(methoxymethyl)-5-(trifluoromethyl)benzimidazol-1-yl]-1-piperidyl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[2-(methoxymethyl)-5-(trifluoromethyl)-1-benzimidazolyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-[2-(methoxymethyl)-5-(trifluoromethyl)benzimidazol-1-yl]piperidin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-[2-(methoxymethyl)-5-(trifluoromethyl)benzimidazol-1-yl]piperidino]propan-1-one Formula: C23H30F3N3O2 MolecularWeight: 437.49841

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC2=C(N1C3CCN(CC3)C(=O)CCC4CCCC4)C=CC(=C2)C(F)(F)F

Isomeric SMILES

COCC1=NC2=C(N1C3CCN(CC3)C(=O)CCC4CCCC4)C=CC(=C2)C(F)(F)F

InChI

InChI=1S/C23H30F3N3O2/c1-31-15-21-27-19-14-17(23(24,25)26)7-8-20(19)29(21)18-10-12-28(13-11-18)22(30)9-6-16-4-2-3-5-16/h7-8,14,16,18H,2-6,9-13,15H2,1H3