结构:O=C1Nc2ccccc2CCN1C1CCNCC1
HCID11379587

3-piperidin-4-yl-1,3,4,5-tetrahydro-1,3-benzdiazepin-2-one

3-(Piperidin-4-yl)-1,3,4,5-tetrahydro-2H-1,3-benzodiazepin-2-one

C14H19N3O245.326 g/molCAS 291509-61-0

IDENTITY

结构与身份

标准 SMILES
O=C1Nc2ccccc2CCN1C1CCNCC1
InChIKey
USOSUQZREODCRK-UHFFFAOYSA-N
分子式
C14H19N3O
平均分子量
245.326 g/mol
单同位素质量
245.15281223
扩展信息尚未完成同步。

REACTIONS

参与反应

104
HRID107750

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 107750 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID111713

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 111713 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID124016

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 124016 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID162271

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 162271 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物