4-(6-azanylpyrimidin-4-yl)-N-[(3-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-(6-azanylpyrimidin-4-yl)-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: 4-(6-aminopyrimidin-4-yl)-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 4-(6-amino-4-pyrimidinyl)-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 4-(6-aminopyrimidin-4-yl)-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: 4-(6-aminopyrimidin-4-yl)-N-m-anisyl-benzamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)C3=CC(=NC=N3)N

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)C3=CC(=NC=N3)N

InChI

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