N-[5-[[4-(2-cyanophenyl)phenyl]methyl]-4,6-dimethyl-3-nitro-pyridin-2-yl]butanamide

Systemtic Name: N-[5-[[4-(2-cyanophenyl)phenyl]methyl]-4,6-dimethyl-3-nitro-pyridin-2-yl]butanamide Openeye Name: N-[5-[[4-(2-cyanophenyl)phenyl]methyl]-4,6-dimethyl-3-nitro-2-pyridyl]butanamide CAS Name: N-[5-[[4-(2-cyanophenyl)phenyl]methyl]-4,6-dimethyl-3-nitro-2-pyridinyl]butanamide IUPAC Name: N-[5-[[4-(2-cyanophenyl)phenyl]methyl]-4,6-dimethyl-3-nitropyridin-2-yl]butanamide Traditional Name: N-[5-[4-(2-cyanophenyl)benzyl]-4,6-dimethyl-3-nitro-2-pyridyl]butyramide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C(=C(C(=N1)C)CC2=CC=C(C=C2)C3=CC=CC=C3C#N)C)[N+](=O)[O-]

Isomeric SMILES

CCCC(=O)NC1=C(C(=C(C(=N1)C)CC2=CC=C(C=C2)C3=CC=CC=C3C#N)C)[N+](=O)[O-]

InChI

InChI=1S/C25H24N4O3/c1-4-7-23(30)28-25-24(29(31)32)16(2)22(17(3)27-25)14-18-10-12-19(13-11-18)21-9-6-5-8-20(21)15-26/h5-6,8-13H,4,7,14H2,1-3H3,(H,27,28,30)