4-azanyl-3-bromanyl-5-[[cyclohexyl(ethyl)amino]methyl]-N-(5-oxidanylpentyl)benzamide

Systemtic Name: 4-azanyl-3-bromanyl-5-[[cyclohexyl(ethyl)amino]methyl]-N-(5-oxidanylpentyl)benzamide Openeye Name: 4-amino-3-bromo-5-[[cyclohexyl(ethyl)amino]methyl]-N-(5-hydroxypentyl)benzamide CAS Name: 4-amino-3-bromo-5-[[cyclohexyl(ethyl)amino]methyl]-N-(5-hydroxypentyl)benzamide IUPAC Name: 4-amino-3-bromo-5-[[cyclohexyl(ethyl)amino]methyl]-N-(5-hydroxypentyl)benzamide Traditional Name: 4-amino-3-bromo-5-[[cyclohexyl(ethyl)amino]methyl]-N-(5-hydroxypentyl)benzamide Formula: C21H34BrN3O2 MolecularWeight: 440.41756

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C(=CC(=C1)C(=O)NCCCCCO)Br)N)C2CCCCC2

Isomeric SMILES

CCN(CC1=C(C(=CC(=C1)C(=O)NCCCCCO)Br)N)C2CCCCC2

InChI

InChI=1S/C21H34BrN3O2/c1-2-25(18-9-5-3-6-10-18)15-17-13-16(14-19(22)20(17)23)21(27)24-11-7-4-8-12-26/h13-14,18,26H,2-12,15,23H2,1H3,(H,24,27)