4-[2-[2-(3-methoxyphenyl)ethylamino]pyrimidin-4-yl]benzamide

Systemtic Name: 4-[2-[2-(3-methoxyphenyl)ethylamino]pyrimidin-4-yl]benzamide Openeye Name: 4-[2-[2-(3-methoxyphenyl)ethylamino]pyrimidin-4-yl]benzamide CAS Name: 4-[2-[2-(3-methoxyphenyl)ethylamino]-4-pyrimidinyl]benzamide IUPAC Name: 4-[2-[2-(3-methoxyphenyl)ethylamino]pyrimidin-4-yl]benzamide Traditional Name: 4-[2-[2-(3-methoxyphenyl)ethylamino]pyrimidin-4-yl]benzamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC2=NC=CC(=N2)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)CCNC2=NC=CC(=N2)C3=CC=C(C=C3)C(=O)N

InChI

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