4-azanyl-3-bromanyl-5-[[cyclohexyl(ethyl)amino]methyl]-N-(2-hydroxyethyl)benzamide

Systemtic Name: 4-azanyl-3-bromanyl-5-[[cyclohexyl(ethyl)amino]methyl]-N-(2-hydroxyethyl)benzamide Openeye Name: 4-amino-3-bromo-5-[[cyclohexyl(ethyl)amino]methyl]-N-(2-hydroxyethyl)benzamide CAS Name: 4-amino-3-bromo-5-[[cyclohexyl(ethyl)amino]methyl]-N-(2-hydroxyethyl)benzamide IUPAC Name: 4-amino-3-bromo-5-[[cyclohexyl(ethyl)amino]methyl]-N-(2-hydroxyethyl)benzamide Traditional Name: 4-amino-3-bromo-5-[[cyclohexyl(ethyl)amino]methyl]-N-(2-hydroxyethyl)benzamide Formula: C18H28BrN3O2 MolecularWeight: 398.33782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C(=CC(=C1)C(=O)NCCO)Br)N)C2CCCCC2

Isomeric SMILES

CCN(CC1=C(C(=CC(=C1)C(=O)NCCO)Br)N)C2CCCCC2

InChI

InChI=1S/C18H28BrN3O2/c1-2-22(15-6-4-3-5-7-15)12-14-10-13(11-16(19)17(14)20)18(24)21-8-9-23/h10-11,15,23H,2-9,12,20H2,1H3,(H,21,24)