N-(4-bromanyl-2-methyl-phenyl)-2-[(3-cyanopyridin-2-yl)-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(3-cyanopyridin-2-yl)-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(3-cyano-2-pyridyl)-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(3-cyano-2-pyridinyl)-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(3-cyanopyridin-2-yl)-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(3-cyano-2-pyridyl)-methyl-amino]acetamide Formula: C16H15BrN4O MolecularWeight: 359.2205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C2=C(C=CC=N2)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C2=C(C=CC=N2)C#N

InChI

InChI=1S/C16H15BrN4O/c1-11-8-13(17)5-6-14(11)20-15(22)10-21(2)16-12(9-18)4-3-7-19-16/h3-8H,10H2,1-2H3,(H,20,22)