N-(5-bromanyl-4-methyl-2-nitro-pyridin-3-yl)-2-[[4-(2-cyanophenyl)phenyl]methyl]pentanamide

Systemtic Name: N-(5-bromanyl-4-methyl-2-nitro-pyridin-3-yl)-2-[[4-(2-cyanophenyl)phenyl]methyl]pentanamide Openeye Name: N-(5-bromo-4-methyl-2-nitro-3-pyridyl)-2-[[4-(2-cyanophenyl)phenyl]methyl]pentanamide CAS Name: N-(5-bromo-4-methyl-2-nitro-3-pyridinyl)-2-[[4-(2-cyanophenyl)phenyl]methyl]pentanamide IUPAC Name: N-(5-bromo-4-methyl-2-nitropyridin-3-yl)-2-[[4-(2-cyanophenyl)phenyl]methyl]pentanamide Traditional Name: N-(5-bromo-4-methyl-2-nitro-3-pyridyl)-2-[4-(2-cyanophenyl)benzyl]valeramide Formula: C25H23BrN4O3 MolecularWeight: 507.37912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC=C(C=C1)C2=CC=CC=C2C#N)C(=O)NC3=C(C(=CN=C3[N+](=O)[O-])Br)C

Isomeric SMILES

CCCC(CC1=CC=C(C=C1)C2=CC=CC=C2C#N)C(=O)NC3=C(C(=CN=C3[N+](=O)[O-])Br)C

InChI

InChI=1S/C25H23BrN4O3/c1-3-6-19(25(31)29-23-16(2)22(26)15-28-24(23)30(32)33)13-17-9-11-18(12-10-17)21-8-5-4-7-20(21)14-27/h4-5,7-12,15,19H,3,6,13H2,1-2H3,(H,29,31)