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

Systemtic Name: 2-[[4-(2-cyanophenyl)phenyl]methyl]-N-(4-methyl-3-nitro-pyridin-2-yl)butanamide Openeye Name: 2-[[4-(2-cyanophenyl)phenyl]methyl]-N-(4-methyl-3-nitro-2-pyridyl)butanamide CAS Name: 2-[[4-(2-cyanophenyl)phenyl]methyl]-N-(4-methyl-3-nitro-2-pyridinyl)butanamide IUPAC Name: 2-[[4-(2-cyanophenyl)phenyl]methyl]-N-(4-methyl-3-nitropyridin-2-yl)butanamide Traditional Name: 2-[4-(2-cyanophenyl)benzyl]-N-(4-methyl-3-nitro-2-pyridyl)butyramide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O3/c1-3-18(24(29)27-23-22(28(30)31)16(2)12-13-26-23)14-17-8-10-19(11-9-17)21-7-5-4-6-20(21)15-25/h4-13,18H,3,14H2,1-2H3,(H,26,27,29)