N-[2-bromanyl-4-cyano-6-[[cyclohexyl(methyl)amino]methyl]phenyl]ethanamide

Systemtic Name: N-[2-bromanyl-4-cyano-6-[[cyclohexyl(methyl)amino]methyl]phenyl]ethanamide Openeye Name: N-[2-bromo-4-cyano-6-[[cyclohexyl(methyl)amino]methyl]phenyl]acetamide CAS Name: N-[2-bromo-4-cyano-6-[[cyclohexyl(methyl)amino]methyl]phenyl]acetamide IUPAC Name: N-[2-bromo-4-cyano-6-[[cyclohexyl(methyl)amino]methyl]phenyl]acetamide Traditional Name: N-[2-bromo-4-cyano-6-[[cyclohexyl(methyl)amino]methyl]phenyl]acetamide Formula: C17H22BrN3O MolecularWeight: 364.28008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1Br)C#N)CN(C)C2CCCCC2

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1Br)C#N)CN(C)C2CCCCC2

InChI

InChI=1S/C17H22BrN3O/c1-12(22)20-17-14(8-13(10-19)9-16(17)18)11-21(2)15-6-4-3-5-7-15/h8-9,15H,3-7,11H2,1-2H3,(H,20,22)