1-(2-Chloroethyl)piperidine → 3-[(Aminocarbonyl)amino]-5-{3-[2-(1-piperidinyl)ethoxy]phenyl}-2-thiophenecarboxamide

HRID 110821

Reaction equation

HRID 110821 reaction equation
[Cl:20][CH2:21][CH2:22][N:23]1[CH2:24][CH2:25][CH2:26][CH2:27][CH2:28]1.[NH2:1][C:2](=[O:3])[NH:4][c:5]1[c:6]([C:17](=[O:18])[NH2:19])[s:7][c:8](-[c:10]2[cH:11][c:12]([OH:16])[cH:13][cH:14][cH:15]2)[cH:9]1>>[NH2:1][C:2](=[O:3])[NH:4][c:5]1[c:6]([C:17](=[O:18])[NH2:19])[s:7][c:8](-[c:10]2[cH:11][c:12]([O:16][CH2:21][CH2:22][N:23]3[CH2:24][CH2:25][CH2:26][CH2:27][CH2:28]3)[cH:13][cH:14][cH:15]2)[cH:9]1

Participants

3

Reactant 2

HCID 748271-(2-Chloroethyl)piperidineHCID 99654243-[(Aminocarbonyl)amino]-5-(3-hydroxyphenyl)-2-thiophenecarboxamide

Product 1

HCID 101108463-[(Aminocarbonyl)amino]-5-{3-[2-(1-piperidinyl)ethoxy]phenyl}-2-thiophenecarboxamide

Sources & evidence

ORD record
ord-c2d6efc5cb4c48a08f00b68ee8be0206
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)

Linked notes

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