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

Systemtic Name: N-(3-chlorophenyl)-4-(5-pentylpyridin-2-yl)benzamide Openeye Name: N-(3-chlorophenyl)-4-(5-pentyl-2-pyridyl)benzamide CAS Name: N-(3-chlorophenyl)-4-(5-pentyl-2-pyridinyl)benzamide IUPAC Name: N-(3-chlorophenyl)-4-(5-pentylpyridin-2-yl)benzamide Traditional Name: 4-(5-amyl-2-pyridyl)-N-(3-chlorophenyl)benzamide Formula: C23H23ClN2O MolecularWeight: 378.89452

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O/c1-2-3-4-6-17-9-14-22(25-16-17)18-10-12-19(13-11-18)23(27)26-21-8-5-7-20(24)15-21/h5,7-16H,2-4,6H2,1H3,(H,26,27)