4-(2-phenylethanoylamino)-N-pyrimidin-2-yl-benzamide

Systemtic Name: 4-(2-phenylethanoylamino)-N-pyrimidin-2-yl-benzamide Openeye Name: 4-[(2-phenylacetyl)amino]-N-pyrimidin-2-yl-benzamide CAS Name: 4-[(1-oxo-2-phenylethyl)amino]-N-(2-pyrimidinyl)benzamide IUPAC Name: 4-[(2-phenylacetyl)amino]-N-pyrimidin-2-ylbenzamide Traditional Name: 4-[(2-phenylacetyl)amino]-N-(2-pyrimidyl)benzamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CC=N3

InChI

InChI=1S/C19H16N4O2/c24-17(13-14-5-2-1-3-6-14)22-16-9-7-15(8-10-16)18(25)23-19-20-11-4-12-21-19/h1-12H,13H2,(H,22,24)(H,20,21,23,25)