4-(2-azanylpyrimidin-4-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 4-(2-azanylpyrimidin-4-yl)-N-(phenylmethyl)benzamide Openeye Name: 4-(2-aminopyrimidin-4-yl)-N-benzyl-benzamide CAS Name: 4-(2-amino-4-pyrimidinyl)-N-(phenylmethyl)benzamide IUPAC Name: 4-(2-aminopyrimidin-4-yl)-N-benzylbenzamide Traditional Name: 4-(2-aminopyrimidin-4-yl)-N-benzyl-benzamide Formula: C18H16N4O MolecularWeight: 304.34584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=NC(=NC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=NC(=NC=C3)N

InChI

InChI=1S/C18H16N4O/c19-18-20-11-10-16(22-18)14-6-8-15(9-7-14)17(23)21-12-13-4-2-1-3-5-13/h1-11H,12H2,(H,21,23)(H2,19,20,22)