Benzenamine, 4-(4-morpholinyl)- → HCID 67113096, 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.[NH:14]1[C:18]2[CH:19]=[CH:20][CH:21]=[CH:22][C:17]=2[N:16]=[C:15]1[C:23]1[CH:31]=[CH:30][C:26]([C:27]([O-])=[O:28])=[CH:25][CH:24]=1>>[NH:14]1[C:18]2[CH:19]=[CH:20][CH:21]=[CH:22][C:17]=2[N:16]=[C:15]1[C:23]1[CH:31]=[CH:30][C:26]([C:27]([NH:11][C:10]2[CH:12]=[CH:13][C:7]([N:4]3[CH2:3][CH2:2][O:1][CH2:6][CH2:5]3)=[CH:8][CH:9]=2)=[O:28])=[CH:25][CH:24]=1Participants
3
Procedure
Compound 458 was prepared from 4-morpholinoaniline and 4-(1H-benzimidazol-2-yl)benzoate by standard conditions. [M+H]+ calcd for C24H22N4O2: 399.17; found: 398.98.
Sources & evidence
- ORD record
- ord-c79e08d2fa444681afce0322ec02157f
- Source dataset
- uspto-grants-2015_09
- Patent number
- US09144557B2
Reaction notes
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