U-49900

Molecular structure via molpic based on CDK

Conformer []
Conformer structure via JSmol

Physical properties []
Molecular mass	357.3 g/mol [1]
Predicted LogP	4.7 [1]

Structural Identifiers []
Molecular formula	C18H26Cl2N2O [1]
IUPAC name	3,4-dichloro-N-[2-(diethylamino)cyclohexyl]-N-methylbenzamide [1]
SMILES	CCN(CC)C1CCCCC1N(C)C(=O)C2=CC(=C(C=C2)Cl)Cl [1]
InChI	InChI=1S/C18H26Cl2N2O/c1-4-22(5-2)17-9-7-6-8-16(17)21(3)18(23)13-10-11-14(19)15(20)12-13/h10-12,16-17H,4-9H2,1-3H3 [1]
InChIKey	AXACJBKFKCCIOR-UHFFFAOYSA-N [1]

U-49900

U-49900 (also known as AQV9XB7KFI, 3,4-Dichloro-N-(2-(diethylamino)cyclohexyl)-N-methylbenzamide, Benzamide, 3,4-dichloro-N-(2-(diethylamino)cyclohexyl)-N-methyl-, SCA57976 or 3,4-dichloro-N-[2-(diethylamino)cyclohexyl]-N-methyl-benzamide)