N-(4-methyl-2-nitro-phenyl)-4-(5-pentylpyridin-2-yl)benzamide

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-4-(5-pentylpyridin-2-yl)benzamide Openeye Name: N-(4-methyl-2-nitro-phenyl)-4-(5-pentyl-2-pyridyl)benzamide CAS Name: N-(4-methyl-2-nitrophenyl)-4-(5-pentyl-2-pyridinyl)benzamide IUPAC Name: N-(4-methyl-2-nitrophenyl)-4-(5-pentylpyridin-2-yl)benzamide Traditional Name: 4-(5-amyl-2-pyridyl)-N-(4-methyl-2-nitro-phenyl)benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C24H25N3O3/c1-3-4-5-6-18-8-14-21(25-16-18)19-9-11-20(12-10-19)24(28)26-22-13-7-17(2)15-23(22)27(29)30/h7-16H,3-6H2,1-2H3,(H,26,28)