5-bromanyl-2-[[3-[2-[4-(dimethylamino)piperidin-1-yl]ethyl]-1-benzothiophen-2-yl]methoxy]benzenecarbonitrile

Systemtic Name: 5-bromanyl-2-[[3-[2-[4-(dimethylamino)piperidin-1-yl]ethyl]-1-benzothiophen-2-yl]methoxy]benzenecarbonitrile Openeye Name: 5-bromo-2-[[3-[2-[4-(dimethylamino)-1-piperidyl]ethyl]benzothiophen-2-yl]methoxy]benzonitrile CAS Name: 5-bromo-2-[[3-[2-[4-(dimethylamino)-1-piperidinyl]ethyl]-1-benzothiophen-2-yl]methoxy]benzonitrile IUPAC Name: 5-bromo-2-[[3-[2-[4-(dimethylamino)piperidin-1-yl]ethyl]-1-benzothiophen-2-yl]methoxy]benzonitrile Traditional Name: 5-bromo-2-[[3-[2-[4-(dimethylamino)piperidino]ethyl]benzothiophen-2-yl]methoxy]benzonitrile Formula: C25H28BrN3OS MolecularWeight: 498.47832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(CC1)CCC2=C(SC3=CC=CC=C32)COC4=C(C=C(C=C4)Br)C#N

Isomeric SMILES

CN(C)C1CCN(CC1)CCC2=C(SC3=CC=CC=C32)COC4=C(C=C(C=C4)Br)C#N

InChI

InChI=1S/C25H28BrN3OS/c1-28(2)20-9-12-29(13-10-20)14-11-22-21-5-3-4-6-24(21)31-25(22)17-30-23-8-7-19(26)15-18(23)16-27/h3-8,15,20H,9-14,17H2,1-2H3