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

Systemtic Name: 3-(2-azanylethoxy)-N-pyridin-2-yl-benzamide Openeye Name: 3-(2-aminoethoxy)-N-(2-pyridyl)benzamide CAS Name: 3-(2-aminoethoxy)-N-(2-pyridinyl)benzamide IUPAC Name: 3-(2-aminoethoxy)-N-pyridin-2-ylbenzamide Traditional Name: 3-(2-aminoethoxy)-N-(2-pyridyl)benzamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)C2=CC(=CC=C2)OCCN

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)C2=CC(=CC=C2)OCCN

InChI

InChI=1S/C14H15N3O2/c15-7-9-19-12-5-3-4-11(10-12)14(18)17-13-6-1-2-8-16-13/h1-6,8,10H,7,9,15H2,(H,16,17,18)