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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23BrN4O3/c1-3-6-19(25(31)29-24-23(30(32)33)16(2)22(26)15-28-24)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,28,29,31)