4-[2-[(4-methoxyphenyl)methylamino]pyrimidin-4-yl]benzamide

Systemtic Name: 4-[2-[(4-methoxyphenyl)methylamino]pyrimidin-4-yl]benzamide Openeye Name: 4-[2-[(4-methoxyphenyl)methylamino]pyrimidin-4-yl]benzamide CAS Name: 4-[2-[(4-methoxyphenyl)methylamino]-4-pyrimidinyl]benzamide IUPAC Name: 4-[2-[(4-methoxyphenyl)methylamino]pyrimidin-4-yl]benzamide Traditional Name: 4-[2-(p-anisylamino)pyrimidin-4-yl]benzamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC=CC(=N2)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC=CC(=N2)C3=CC=C(C=C3)C(=O)N

InChI

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