HCID 25051708, compound → HCID 25051703, compound

HRID 1157990Notes

Reaction equation

HRID 1157990 reaction equation
[CH:1]1([N:7]([CH3:25])[CH2:8][CH2:9][NH:10][C:11](=[O:24])[CH2:12][N:13]2[C:17]3C=[CH:19][C:20](OC)=[CH:21][C:16]=3[N:15]=[CH:14]2)[CH2:6][CH2:5][CH2:4][CH2:3][CH2:2]1.C1([N:32](C)CCNC(=O)CN2C3C=C(OC)C=CC=3N=C2)CCCCC1>>[CH:1]1([N:7]([CH3:25])[CH2:8][CH2:9][NH:10][C:11](=[O:24])[CH2:12][N:13]2[C:17]3=[N:32][CH:19]=[CH:20][CH:21]=[C:16]3[N:15]=[CH:14]2)[CH2:6][CH2:5][CH2:4][CH2:3][CH2:2]1

Participants

3

Reactant 2

HCID 25051708HCID 25051708, compoundHCID 59014341HCID 59014341, compound

Product 1

HCID 25051703HCID 25051703, compound

Procedure

N-[2-(Cyclohexyl-methyl-amino)-ethyl]-2-(5-methoxy-benzoimidazol-1-yl)-acetamide (3x1)/N-[2-(Cyclohexyl-methyl-amino)-ethyl]-2-(6-methoxy-benzoimidazol-1-yl)-acetamide (3x2) (ratio 1:1): LC-MS (Method A, retention time=1.478 min. MS calc'd for C19H29N4O2 (MH+): 345.2. Found 345.5.

Sources & evidence

ORD record
ord-4311f81466bc4c1183daec5ad00232fd
Source dataset
uspto-grants-2010_10
Patent number
US07807704B2

Reaction notes

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