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

Systemtic Name: 4-(5-ethylpyridin-2-yl)-N-(1-phenylethyl)benzamide Openeye Name: 4-(5-ethyl-2-pyridyl)-N-(1-phenylethyl)benzamide CAS Name: 4-(5-ethyl-2-pyridinyl)-N-(1-phenylethyl)benzamide IUPAC Name: 4-(5-ethylpyridin-2-yl)-N-(1-phenylethyl)benzamide Traditional Name: 4-(5-ethyl-2-pyridyl)-N-(1-phenylethyl)benzamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O/c1-3-17-9-14-21(23-15-17)19-10-12-20(13-11-19)22(25)24-16(2)18-7-5-4-6-8-18/h4-16H,3H2,1-2H3,(H,24,25)