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

Systemtic Name: N-(3-chlorophenyl)-4-(5-propylpyridin-2-yl)benzamide Openeye Name: N-(3-chlorophenyl)-4-(5-propyl-2-pyridyl)benzamide CAS Name: N-(3-chlorophenyl)-4-(5-propyl-2-pyridinyl)benzamide IUPAC Name: N-(3-chlorophenyl)-4-(5-propylpyridin-2-yl)benzamide Traditional Name: N-(3-chlorophenyl)-4-(5-propyl-2-pyridyl)benzamide Formula: C21H19ClN2O MolecularWeight: 350.84136

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H19ClN2O/c1-2-4-15-7-12-20(23-14-15)16-8-10-17(11-9-16)21(25)24-19-6-3-5-18(22)13-19/h3,5-14H,2,4H2,1H3,(H,24,25)