HCID 59852792, compound → HCID 11625444, compound

HRID 2373872Notes

Reaction equation

HRID 2373872 reaction equation
[CH2:1]([O:8][C:9]1[CH:10]=[C:11]([CH:15]([C:25]2[C:30](Cl)=[N:29][CH:28]=[CH:27][N:26]=2)[NH:16][C:17](=O)[CH2:18][CH:19]2[CH2:23][CH2:22][CH2:21][CH2:20]2)[CH:12]=[CH:13][CH:14]=1)[C:2]1[CH:7]=[CH:6][CH:5]=[CH:4][CH:3]=1.C(OC1C=C(C(NC(C2CCC2)=O)C2C(Cl)=NC=C[N:48]=2)C=CC=1)C1C=CC=CC=1>>[CH2:1]([O:8][C:9]1[CH:10]=[C:11]([C:15]2[N:16]=[C:17]([CH2:18][CH:19]3[CH2:23][CH2:22][CH2:21][CH2:20]3)[N:26]3[CH:27]=[CH:28][N:29]=[C:30]([NH2:48])[C:25]=23)[CH:12]=[CH:13][CH:14]=1)[C:2]1[CH:7]=[CH:6][CH:5]=[CH:4][CH:3]=1

Participants

3

Procedure

N-[(3-Benzyloxyphenyl)-(3-chloropyrazin-2-yl)-methyl]-2-cyclopentyl-acetamide: Prepared according to the procedures for Cyclobutanecarboxylic Acid [(3-benzyloxy-phenyl)-(3-chloro-pyrazin-2-yl)-methyl]Amide, White solid, MS (ES) 436.32 (M+1).

Sources & evidence

ORD record
ord-db9c79b8aa5e40f19004498473bda250
Source dataset
uspto-grants-2008_12
Patent number
US07459554B2

Reaction notes

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