N-[(4-methoxyphenyl)methyl]-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-p-anisyl-3-(2-pyrimidylamino)benzamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

InChI

InChI=1S/C19H18N4O2/c1-25-17-8-6-14(7-9-17)13-22-18(24)15-4-2-5-16(12-15)23-19-20-10-3-11-21-19/h2-12H,13H2,1H3,(H,22,24)(H,20,21,23)