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

Systemtic Name: 4-(5-pentylpyridin-2-yl)-N-phenyl-benzamide Openeye Name: 4-(5-pentyl-2-pyridyl)-N-phenyl-benzamide CAS Name: 4-(5-pentyl-2-pyridinyl)-N-phenylbenzamide IUPAC Name: 4-(5-pentylpyridin-2-yl)-N-phenylbenzamide Traditional Name: 4-(5-amyl-2-pyridyl)-N-phenyl-benzamide Formula: C23H24N2O MolecularWeight: 344.44946

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O/c1-2-3-5-8-18-11-16-22(24-17-18)19-12-14-20(15-13-19)23(26)25-21-9-6-4-7-10-21/h4,6-7,9-17H,2-3,5,8H2,1H3,(H,25,26)