4-[2-(2-phenoxyethylamino)pyrimidin-4-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC2=NC=CC(=N2)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCCNC2=NC=CC(=N2)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H18N4O2/c20-18(24)15-8-6-14(7-9-15)17-10-11-21-19(23-17)22-12-13-25-16-4-2-1-3-5-16/h1-11H,12-13H2,(H2,20,24)(H,21,22,23)