4-(5-pentylpyridin-2-yl)-N-pyridin-3-yl-benzamide

Systemtic Name: 4-(5-pentylpyridin-2-yl)-N-pyridin-3-yl-benzamide Openeye Name: 4-(5-pentyl-2-pyridyl)-N-(3-pyridyl)benzamide CAS Name: 4-(5-pentyl-2-pyridinyl)-N-(3-pyridinyl)benzamide IUPAC Name: 4-(5-pentylpyridin-2-yl)-N-pyridin-3-ylbenzamide Traditional Name: 4-(5-amyl-2-pyridyl)-N-(3-pyridyl)benzamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C22H23N3O/c1-2-3-4-6-17-8-13-21(24-15-17)18-9-11-19(12-10-18)22(26)25-20-7-5-14-23-16-20/h5,7-16H,2-4,6H2,1H3,(H,25,26)