4-azanyl-3-bromanyl-5-[[(1-ethylcyclohexyl)amino]methyl]-N-(6-oxidanylhexyl)benzamide

Systemtic Name: 4-azanyl-3-bromanyl-5-[[(1-ethylcyclohexyl)amino]methyl]-N-(6-oxidanylhexyl)benzamide Openeye Name: 4-amino-3-bromo-5-[[(1-ethylcyclohexyl)amino]methyl]-N-(6-hydroxyhexyl)benzamide CAS Name: 4-amino-3-bromo-5-[[(1-ethylcyclohexyl)amino]methyl]-N-(6-hydroxyhexyl)benzamide IUPAC Name: 4-amino-3-bromo-5-[[(1-ethylcyclohexyl)amino]methyl]-N-(6-hydroxyhexyl)benzamide Traditional Name: 4-amino-3-bromo-5-[[(1-ethylcyclohexyl)amino]methyl]-N-(6-hydroxyhexyl)benzamide Formula: C22H36BrN3O2 MolecularWeight: 454.44414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36BrN3O2/c1-2-22(10-6-5-7-11-22)26-16-18-14-17(15-19(23)20(18)24)21(28)25-12-8-3-4-9-13-27/h14-15,26-27H,2-13,16,24H2,1H3,(H,25,28)