N-(1-oxidanylidene-3-phenyl-propan-2-yl)-4-pyridin-2-yl-benzamide

Systemtic Name: N-(1-oxidanylidene-3-phenyl-propan-2-yl)-4-pyridin-2-yl-benzamide Openeye Name: N-(1-benzyl-2-oxo-ethyl)-4-(2-pyridyl)benzamide CAS Name: N-(1-oxo-3-phenylpropan-2-yl)-4-(2-pyridinyl)benzamide IUPAC Name: N-(1-oxo-3-phenylpropan-2-yl)-4-pyridin-2-ylbenzamide Traditional Name: N-(1-benzyl-2-keto-ethyl)-4-(2-pyridyl)benzamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C=O)NC(=O)C2=CC=C(C=C2)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CC(C=O)NC(=O)C2=CC=C(C=C2)C3=CC=CC=N3

InChI

InChI=1S/C21H18N2O2/c24-15-19(14-16-6-2-1-3-7-16)23-21(25)18-11-9-17(10-12-18)20-8-4-5-13-22-20/h1-13,15,19H,14H2,(H,23,25)