2-[4-(4-methylphenyl)-3-(phenylcarbonyl)-4H-pyridin-1-yl]propanamide

Systemtic Name: 2-[4-(4-methylphenyl)-3-(phenylcarbonyl)-4H-pyridin-1-yl]propanamide Openeye Name: 2-[3-benzoyl-4-(p-tolyl)-4H-pyridin-1-yl]propanamide CAS Name: 2-[3-benzoyl-4-(4-methylphenyl)-4H-pyridin-1-yl]propanamide IUPAC Name: 2-[3-benzoyl-4-(4-methylphenyl)-4H-pyridin-1-yl]propanamide Traditional Name: 2-[3-benzoyl-4-(p-tolyl)-4H-pyridin-1-yl]propionamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C=CN(C=C2C(=O)C3=CC=CC=C3)C(C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2C=CN(C=C2C(=O)C3=CC=CC=C3)C(C)C(=O)N

InChI

InChI=1S/C22H22N2O2/c1-15-8-10-17(11-9-15)19-12-13-24(16(2)22(23)26)14-20(19)21(25)18-6-4-3-5-7-18/h3-14,16,19H,1-2H3,(H2,23,26)