N-[3-[1-[3-[6-bromanyl-2-[2,3,4,5-tetrakis(fluoranyl)phenyl]benzimidazol-1-yl]propyl]piperidin-4-yl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[3-[6-bromanyl-2-[2,3,4,5-tetrakis(fluoranyl)phenyl]benzimidazol-1-yl]propyl]piperidin-4-yl]phenyl]ethanamide Openeye Name: N-[3-[1-[3-[6-bromo-2-(2,3,4,5-tetrafluorophenyl)benzimidazol-1-yl]propyl]-4-piperidyl]phenyl]acetamide CAS Name: N-[3-[1-[3-[6-bromo-2-(2,3,4,5-tetrafluorophenyl)-1-benzimidazolyl]propyl]-4-piperidinyl]phenyl]acetamide IUPAC Name: N-[3-[1-[3-[6-bromo-2-(2,3,4,5-tetrafluorophenyl)benzimidazol-1-yl]propyl]piperidin-4-yl]phenyl]acetamide Traditional Name: N-[3-[1-[3-[6-bromo-2-(2,3,4,5-tetrafluorophenyl)benzimidazol-1-yl]propyl]-4-piperidyl]phenyl]acetamide Formula: C29H27BrF4N4O MolecularWeight: 603.448493

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCN3C4=C(C=CC(=C4)Br)N=C3C5=CC(=C(C(=C5F)F)F)F

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCN3C4=C(C=CC(=C4)Br)N=C3C5=CC(=C(C(=C5F)F)F)F

InChI

InChI=1S/C29H27BrF4N4O/c1-17(39)35-21-5-2-4-19(14-21)18-8-12-37(13-9-18)10-3-11-38-25-15-20(30)6-7-24(25)36-29(38)22-16-23(31)27(33)28(34)26(22)32/h2,4-7,14-16,18H,3,8-13H2,1H3,(H,35,39)