4-(2-azanylpyrimidin-4-yl)-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-(2-azanylpyrimidin-4-yl)-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 4-(2-aminopyrimidin-4-yl)-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 4-(2-amino-4-pyrimidinyl)-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 4-(2-aminopyrimidin-4-yl)-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 4-(2-aminopyrimidin-4-yl)-N-p-anisyl-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=C(C=C2)C3=NC(=NC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=NC(=NC=C3)N

InChI

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