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

Systemtic Name: 2-[4-phenyl-3-(phenylcarbonyl)-4H-pyridin-1-yl]propanamide Openeye Name: 2-(3-benzoyl-4-phenyl-4H-pyridin-1-yl)propanamide CAS Name: 2-(3-benzoyl-4-phenyl-4H-pyridin-1-yl)propanamide IUPAC Name: 2-(3-benzoyl-4-phenyl-4H-pyridin-1-yl)propanamide Traditional Name: 2-(3-benzoyl-4-phenyl-4H-pyridin-1-yl)propionamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1C=CC(C(=C1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N)N1C=CC(C(=C1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c1-15(21(22)25)23-13-12-18(16-8-4-2-5-9-16)19(14-23)20(24)17-10-6-3-7-11-17/h2-15,18H,1H3,(H2,22,25)