1-[4-[2-cyclobutyl-5-(trifluoromethyl)benzimidazol-1-yl]piperidin-1-yl]-2-methoxy-ethanone

Systemtic Name: 1-[4-[2-cyclobutyl-5-(trifluoromethyl)benzimidazol-1-yl]piperidin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[4-[2-cyclobutyl-5-(trifluoromethyl)benzimidazol-1-yl]-1-piperidyl]-2-methoxy-ethanone CAS Name: 1-[4-[2-cyclobutyl-5-(trifluoromethyl)-1-benzimidazolyl]-1-piperidinyl]-2-methoxyethanone IUPAC Name: 1-[4-[2-cyclobutyl-5-(trifluoromethyl)benzimidazol-1-yl]piperidin-1-yl]-2-methoxyethanone Traditional Name: 1-[4-[2-cyclobutyl-5-(trifluoromethyl)benzimidazol-1-yl]piperidino]-2-methoxy-ethanone Formula: C20H24F3N3O2 MolecularWeight: 395.41867

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(CC1)N2C3=C(C=C(C=C3)C(F)(F)F)N=C2C4CCC4

Isomeric SMILES

COCC(=O)N1CCC(CC1)N2C3=C(C=C(C=C3)C(F)(F)F)N=C2C4CCC4

InChI

InChI=1S/C20H24F3N3O2/c1-28-12-18(27)25-9-7-15(8-10-25)26-17-6-5-14(20(21,22)23)11-16(17)24-19(26)13-3-2-4-13/h5-6,11,13,15H,2-4,7-10,12H2,1H3