4-azanyl-3-(1-azanyl-1-cyclohexyl-propyl)-5-bromanyl-N-(5-chloranylpentyl)benzamide

Systemtic Name: 4-azanyl-3-(1-azanyl-1-cyclohexyl-propyl)-5-bromanyl-N-(5-chloranylpentyl)benzamide Openeye Name: 4-amino-3-(1-amino-1-cyclohexyl-propyl)-5-bromo-N-(5-chloropentyl)benzamide CAS Name: 4-amino-3-(1-amino-1-cyclohexylpropyl)-5-bromo-N-(5-chloropentyl)benzamide IUPAC Name: 4-amino-3-(1-amino-1-cyclohexylpropyl)-5-bromo-N-(5-chloropentyl)benzamide Traditional Name: 4-amino-3-(1-amino-1-cyclohexyl-propyl)-5-bromo-N-(5-chloropentyl)benzamide Formula: C21H33BrClN3O MolecularWeight: 458.86322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCCC1)(C2=C(C(=CC(=C2)C(=O)NCCCCCCl)Br)N)N

Isomeric SMILES

CCC(C1CCCCC1)(C2=C(C(=CC(=C2)C(=O)NCCCCCCl)Br)N)N

InChI

InChI=1S/C21H33BrClN3O/c1-2-21(25,16-9-5-3-6-10-16)17-13-15(14-18(22)19(17)24)20(27)26-12-8-4-7-11-23/h13-14,16H,2-12,24-25H2,1H3,(H,26,27)