1-[1-[4,4-bis(fluoranyl)-4-phenyl-butyl]piperidin-4-yl]-3-ethanoyl-benzimidazol-2-one

Systemtic Name: 1-[1-[4,4-bis(fluoranyl)-4-phenyl-butyl]piperidin-4-yl]-3-ethanoyl-benzimidazol-2-one Openeye Name: 1-acetyl-3-[1-(4,4-difluoro-4-phenyl-butyl)-4-piperidyl]benzimidazol-2-one CAS Name: 1-acetyl-3-[1-(4,4-difluoro-4-phenylbutyl)-4-piperidinyl]-2-benzimidazolone IUPAC Name: 1-acetyl-3-[1-(4,4-difluoro-4-phenylbutyl)piperidin-4-yl]benzimidazol-2-one Traditional Name: 1-acetyl-3-[1-(4,4-difluoro-4-phenyl-butyl)-4-piperidyl]benzimidazol-2-one Formula: C24H27F2N3O2 MolecularWeight: 427.486886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CCCC(C4=CC=CC=C4)(F)F

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CCCC(C4=CC=CC=C4)(F)F

InChI

InChI=1S/C24H27F2N3O2/c1-18(30)28-21-10-5-6-11-22(21)29(23(28)31)20-12-16-27(17-13-20)15-7-14-24(25,26)19-8-3-2-4-9-19/h2-6,8-11,20H,7,12-17H2,1H3