N-(phenylmethyl)-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-(phenylmethyl)-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-benzyl-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-(phenylmethyl)-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-benzyl-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-benzyl-3-(2-pyrimidylamino)benzamide Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O/c23-17(21-13-14-6-2-1-3-7-14)15-8-4-9-16(12-15)22-18-19-10-5-11-20-18/h1-12H,13H2,(H,21,23)(H,19,20,22)