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

Systemtic Name: 4-azanyl-3-bromanyl-N-(4-chloranylbutyl)-5-[[(1-ethylcyclohexyl)amino]methyl]benzamide Openeye Name: 4-amino-3-bromo-N-(4-chlorobutyl)-5-[[(1-ethylcyclohexyl)amino]methyl]benzamide CAS Name: 4-amino-3-bromo-N-(4-chlorobutyl)-5-[[(1-ethylcyclohexyl)amino]methyl]benzamide IUPAC Name: 4-amino-3-bromo-N-(4-chlorobutyl)-5-[[(1-ethylcyclohexyl)amino]methyl]benzamide Traditional Name: 4-amino-3-bromo-N-(4-chlorobutyl)-5-[[(1-ethylcyclohexyl)amino]methyl]benzamide Formula: C20H31BrClN3O MolecularWeight: 444.83664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31BrClN3O/c1-2-20(8-4-3-5-9-20)25-14-16-12-15(13-17(21)18(16)23)19(26)24-11-7-6-10-22/h12-13,25H,2-11,14,23H2,1H3,(H,24,26)