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

Systemtic Name: 4-azanyl-3-bromanyl-N-(6-chloranylhexyl)-5-[[(1-ethylcyclohexyl)amino]methyl]benzamide Openeye Name: 4-amino-3-bromo-N-(6-chlorohexyl)-5-[[(1-ethylcyclohexyl)amino]methyl]benzamide CAS Name: 4-amino-3-bromo-N-(6-chlorohexyl)-5-[[(1-ethylcyclohexyl)amino]methyl]benzamide IUPAC Name: 4-amino-3-bromo-N-(6-chlorohexyl)-5-[[(1-ethylcyclohexyl)amino]methyl]benzamide Traditional Name: 4-amino-3-bromo-N-(6-chlorohexyl)-5-[[(1-ethylcyclohexyl)amino]methyl]benzamide Formula: C22H35BrClN3O MolecularWeight: 472.8898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35BrClN3O/c1-2-22(10-6-5-7-11-22)27-16-18-14-17(15-19(23)20(18)25)21(28)26-13-9-4-3-8-12-24/h14-15,27H,2-13,16,25H2,1H3,(H,26,28)