4-azanyl-3-bromanyl-5-[[(1-ethylcyclohexyl)amino]methyl]-N-(4-oxidanylbutyl)benzamide

Systemtic Name: 4-azanyl-3-bromanyl-5-[[(1-ethylcyclohexyl)amino]methyl]-N-(4-oxidanylbutyl)benzamide Openeye Name: 4-amino-3-bromo-5-[[(1-ethylcyclohexyl)amino]methyl]-N-(4-hydroxybutyl)benzamide CAS Name: 4-amino-3-bromo-5-[[(1-ethylcyclohexyl)amino]methyl]-N-(4-hydroxybutyl)benzamide IUPAC Name: 4-amino-3-bromo-5-[[(1-ethylcyclohexyl)amino]methyl]-N-(4-hydroxybutyl)benzamide Traditional Name: 4-amino-3-bromo-5-[[(1-ethylcyclohexyl)amino]methyl]-N-(4-hydroxybutyl)benzamide Formula: C20H32BrN3O2 MolecularWeight: 426.39098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCCC1)NCC2=C(C(=CC(=C2)C(=O)NCCCCO)Br)N

Isomeric SMILES

CCC1(CCCCC1)NCC2=C(C(=CC(=C2)C(=O)NCCCCO)Br)N

InChI

InChI=1S/C20H32BrN3O2/c1-2-20(8-4-3-5-9-20)24-14-16-12-15(13-17(21)18(16)22)19(26)23-10-6-7-11-25/h12-13,24-25H,2-11,14,22H2,1H3,(H,23,26)