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

Systemtic Name: 4-(5-pentylpyridin-2-yl)-N-pyridin-2-yl-benzamide Openeye Name: 4-(5-pentyl-2-pyridyl)-N-(2-pyridyl)benzamide CAS Name: 4-(5-pentyl-2-pyridinyl)-N-(2-pyridinyl)benzamide IUPAC Name: 4-(5-pentylpyridin-2-yl)-N-pyridin-2-ylbenzamide Traditional Name: 4-(5-amyl-2-pyridyl)-N-(2-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=CC=CC=N3

Isomeric SMILES

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=N3

InChI

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