N-(phenylmethyl)-2-(pyrimidin-2-ylamino)ethanamide

Systemtic Name: N-(phenylmethyl)-2-(pyrimidin-2-ylamino)ethanamide Openeye Name: N-benzyl-2-(pyrimidin-2-ylamino)acetamide CAS Name: N-(phenylmethyl)-2-(2-pyrimidinylamino)acetamide IUPAC Name: N-benzyl-2-(pyrimidin-2-ylamino)acetamide Traditional Name: N-benzyl-2-(2-pyrimidylamino)acetamide Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC2=NC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC2=NC=CC=N2

InChI

InChI=1S/C13H14N4O/c18-12(10-17-13-14-7-4-8-15-13)16-9-11-5-2-1-3-6-11/h1-8H,9-10H2,(H,16,18)(H,14,15,17)