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

Systemtic Name: 4-[2-[2-(2-methoxyphenyl)ethylamino]pyrimidin-4-yl]benzamide Openeye Name: 4-[2-[2-(2-methoxyphenyl)ethylamino]pyrimidin-4-yl]benzamide CAS Name: 4-[2-[2-(2-methoxyphenyl)ethylamino]-4-pyrimidinyl]benzamide IUPAC Name: 4-[2-[2-(2-methoxyphenyl)ethylamino]pyrimidin-4-yl]benzamide Traditional Name: 4-[2-[2-(2-methoxyphenyl)ethylamino]pyrimidin-4-yl]benzamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC2=NC=CC(=N2)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1CCNC2=NC=CC(=N2)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H20N4O2/c1-26-18-5-3-2-4-15(18)10-12-22-20-23-13-11-17(24-20)14-6-8-16(9-7-14)19(21)25/h2-9,11,13H,10,12H2,1H3,(H2,21,25)(H,22,23,24)