4-(2-azanylethoxy)-3-methoxy-N-pyrimidin-2-yl-benzamide

Systemtic Name: 4-(2-azanylethoxy)-3-methoxy-N-pyrimidin-2-yl-benzamide Openeye Name: 4-(2-aminoethoxy)-3-methoxy-N-pyrimidin-2-yl-benzamide CAS Name: 4-(2-aminoethoxy)-3-methoxy-N-(2-pyrimidinyl)benzamide IUPAC Name: 4-(2-aminoethoxy)-3-methoxy-N-pyrimidin-2-ylbenzamide Traditional Name: 4-(2-aminoethoxy)-3-methoxy-N-(2-pyrimidyl)benzamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NC=CC=N2)OCCN

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NC=CC=N2)OCCN

InChI

InChI=1S/C14H16N4O3/c1-20-12-9-10(3-4-11(12)21-8-5-15)13(19)18-14-16-6-2-7-17-14/h2-4,6-7,9H,5,8,15H2,1H3,(H,16,17,18,19)