N-(4-nitrophenyl)-4-(5-pentylpyridin-2-yl)benzamide

Systemtic Name: N-(4-nitrophenyl)-4-(5-pentylpyridin-2-yl)benzamide Openeye Name: N-(4-nitrophenyl)-4-(5-pentyl-2-pyridyl)benzamide CAS Name: N-(4-nitrophenyl)-4-(5-pentyl-2-pyridinyl)benzamide IUPAC Name: N-(4-nitrophenyl)-4-(5-pentylpyridin-2-yl)benzamide Traditional Name: 4-(5-amyl-2-pyridyl)-N-(4-nitrophenyl)benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-2-3-4-5-17-6-15-22(24-16-17)18-7-9-19(10-8-18)23(27)25-20-11-13-21(14-12-20)26(28)29/h6-16H,2-5H2,1H3,(H,25,27)