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

Systemtic Name: 3-(3-azanylpropoxy)-N-pyrimidin-2-yl-benzamide Openeye Name: 3-(3-aminopropoxy)-N-pyrimidin-2-yl-benzamide CAS Name: 3-(3-aminopropoxy)-N-(2-pyrimidinyl)benzamide IUPAC Name: 3-(3-aminopropoxy)-N-pyrimidin-2-ylbenzamide Traditional Name: 3-(3-aminopropoxy)-N-(2-pyrimidyl)benzamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O2/c15-6-2-9-20-12-5-1-4-11(10-12)13(19)18-14-16-7-3-8-17-14/h1,3-5,7-8,10H,2,6,9,15H2,(H,16,17,18,19)