7-[4-(2-butoxyethoxy)phenyl]-1-propyl-N-[4-[[N-methyl-N-(tetrahydropyran-4-yl)amino]methyl]phenyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide 分子结构式
HCID3009408

7-[4-(2-butoxyethoxy)phenyl]-1-propyl-N-[4-[[N-methyl-N-(tetrahydropyran-4-yl)amino]methyl]phenyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide

7-[4-(2-Butoxyethoxy)phenyl]-N-(4-{[methyl(oxan-4-yl)amino]methyl}phenyl)-1-propyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide

C39H51N3O4625.854 g/molCAS 313740-83-9

IDENTITY

结构与身份

标准SMILES
CCCCOCCOc1ccc(-c2ccc3c(c2)C=C(C(=O)Nc2ccc(CN(C)C4CCOCC4)cc2)CCN3CCC)cc1
InChIKey
SJRPXPGYZYXHFY-UHFFFAOYSA-N
分子式
C39H51N3O4
平均分子量
625.854 g/mol
单同位素质量
625.38795711
扩展信息尚未完成同步。

REACTIONS

参与反应

3
HRID 166649 反应方程式

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

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HRID 586902 反应方程式

uspto-grants-2005_08 · 10.6084/m9.figshare.5104873.v1 · US06936602B1

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HRID 587081 反应方程式

uspto-grants-2005_08 · 10.6084/m9.figshare.5104873.v1 · US06936602B1

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