N-(4-azanyl-2-bromanyl-phenyl)-2-[cyclohexyl(methyl)amino]ethanamide

Systemtic Name: N-(4-azanyl-2-bromanyl-phenyl)-2-[cyclohexyl(methyl)amino]ethanamide Openeye Name: N-(4-amino-2-bromo-phenyl)-2-[cyclohexyl(methyl)amino]acetamide CAS Name: N-(4-amino-2-bromophenyl)-2-[cyclohexyl(methyl)amino]acetamide IUPAC Name: N-(4-amino-2-bromophenyl)-2-[cyclohexyl(methyl)amino]acetamide Traditional Name: N-(4-amino-2-bromo-phenyl)-2-[cyclohexyl(methyl)amino]acetamide Formula: C15H22BrN3O MolecularWeight: 340.25868

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=C(C=C1)N)Br)C2CCCCC2

Isomeric SMILES

CN(CC(=O)NC1=C(C=C(C=C1)N)Br)C2CCCCC2

InChI

InChI=1S/C15H22BrN3O/c1-19(12-5-3-2-4-6-12)10-15(20)18-14-8-7-11(17)9-13(14)16/h7-9,12H,2-6,10,17H2,1H3,(H,18,20)