Benzenamine, 4-(4-morpholinyl)- → HCID 178488048, compound
Reaction equation
[O:1]1[CH2:6][CH2:5][N:4]([C:7]2[CH:13]=[CH:12][C:10]([NH2:11])=[CH:9][CH:8]=2)[CH2:3][CH2:2]1.[CH3:14][O:15][C:16]1[CH:33]=[CH:32][C:19]2[NH:20][C:21]([C:23]3[CH:31]=[CH:30][C:26]([C:27]([O-])=[O:28])=[CH:25][CH:24]=3)=[N:22][C:18]=2[CH:17]=1>>[CH3:14][O:15][C:16]1[CH:33]=[CH:32][C:19]2[NH:20][C:21]([C:23]3[CH:31]=[CH:30][C:26]([C:27]([NH:11][C:10]4[CH:12]=[CH:13][C:7]([N:4]5[CH2:3][CH2:2][O:1][CH2:6][CH2:5]5)=[CH:8][CH:9]=4)=[O:28])=[CH:25][CH:24]=3)=[N:22][C:18]=2[CH:17]=1Participants
3
Procedure
Compound 460 was prepared from 4-morpholinoaniline and 4-(5-methoxy-1H-benzimidazol-2-yl)benzoate by standard conditions. [M+H]+ calcd for C25H24N4O3: 429.18; found: 428.97.
Sources & evidence
- ORD record
- ord-ec9936e32dc64b1d976b67e2669501d9
- Source dataset
- uspto-grants-2015_09
- Patent number
- US09144557B2
Reaction notes
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