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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1C=CC(C(=C1)C(=O)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N)N1C=CC(C(=C1)C(=O)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-16(22(23)26)24-13-12-19(14-17-8-4-2-5-9-17)20(15-24)21(25)18-10-6-3-7-11-18/h2-13,15-16,19H,14H2,1H3,(H2,23,26)