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

Systemtic Name: 4-azanyl-3-bromanyl-5-[[cyclohexyl(ethyl)amino]methyl]-N-(4-oxidanylcyclohexyl)benzamide Openeye Name: 4-amino-3-bromo-5-[[cyclohexyl(ethyl)amino]methyl]-N-(4-hydroxycyclohexyl)benzamide CAS Name: 4-amino-3-bromo-5-[[cyclohexyl(ethyl)amino]methyl]-N-(4-hydroxycyclohexyl)benzamide IUPAC Name: 4-amino-3-bromo-5-[[cyclohexyl(ethyl)amino]methyl]-N-(4-hydroxycyclohexyl)benzamide Traditional Name: 4-amino-3-bromo-5-[[cyclohexyl(ethyl)amino]methyl]-N-(4-hydroxycyclohexyl)benzamide Formula: C22H34BrN3O2 MolecularWeight: 452.42826

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C(=CC(=C1)C(=O)NC2CCC(CC2)O)Br)N)C3CCCCC3

Isomeric SMILES

CCN(CC1=C(C(=CC(=C1)C(=O)NC2CCC(CC2)O)Br)N)C3CCCCC3

InChI

InChI=1S/C22H34BrN3O2/c1-2-26(18-6-4-3-5-7-18)14-16-12-15(13-20(23)21(16)24)22(28)25-17-8-10-19(27)11-9-17/h12-13,17-19,27H,2-11,14,24H2,1H3,(H,25,28)