3-(2-azanylethoxy)-N-pyrimidin-2-yl-benzamide

Systemtic Name: 3-(2-azanylethoxy)-N-pyrimidin-2-yl-benzamide Openeye Name: 3-(2-aminoethoxy)-N-pyrimidin-2-yl-benzamide CAS Name: 3-(2-aminoethoxy)-N-(2-pyrimidinyl)benzamide IUPAC Name: 3-(2-aminoethoxy)-N-pyrimidin-2-ylbenzamide Traditional Name: 3-(2-aminoethoxy)-N-(2-pyrimidyl)benzamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCN)C(=O)NC2=NC=CC=N2

Isomeric SMILES

C1=CC(=CC(=C1)OCCN)C(=O)NC2=NC=CC=N2

InChI

InChI=1S/C13H14N4O2/c14-5-8-19-11-4-1-3-10(9-11)12(18)17-13-15-6-2-7-16-13/h1-4,6-7,9H,5,8,14H2,(H,15,16,17,18)