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

Systemtic Name: 3-(aminomethyl)-N-pyrimidin-2-yl-benzamide Openeye Name: 3-(aminomethyl)-N-pyrimidin-2-yl-benzamide CAS Name: 3-(aminomethyl)-N-(2-pyrimidinyl)benzamide IUPAC Name: 3-(aminomethyl)-N-pyrimidin-2-ylbenzamide Traditional Name: 3-(aminomethyl)-N-(2-pyrimidyl)benzamide Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O/c13-8-9-3-1-4-10(7-9)11(17)16-12-14-5-2-6-15-12/h1-7H,8,13H2,(H,14,15,16,17)