N-(1-phenylethyl)-4-(5-propylpyridin-2-yl)benzamide

Systemtic Name: N-(1-phenylethyl)-4-(5-propylpyridin-2-yl)benzamide Openeye Name: N-(1-phenylethyl)-4-(5-propyl-2-pyridyl)benzamide CAS Name: N-(1-phenylethyl)-4-(5-propyl-2-pyridinyl)benzamide IUPAC Name: N-(1-phenylethyl)-4-(5-propylpyridin-2-yl)benzamide Traditional Name: N-(1-phenylethyl)-4-(5-propyl-2-pyridyl)benzamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3

InChI

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