2-[2-(pyridin-3-ylmethylamino)ethanoylamino]benzamide

Systemtic Name: 2-[2-(pyridin-3-ylmethylamino)ethanoylamino]benzamide Openeye Name: 2-[[2-(3-pyridylmethylamino)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(3-pyridinylmethylamino)ethyl]amino]benzamide IUPAC Name: 2-[[2-(pyridin-3-ylmethylamino)acetyl]amino]benzamide Traditional Name: 2-[[2-(3-pyridylmethylamino)acetyl]amino]benzamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)CNCC2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)CNCC2=CN=CC=C2

InChI

InChI=1S/C15H16N4O2/c16-15(21)12-5-1-2-6-13(12)19-14(20)10-18-9-11-4-3-7-17-8-11/h1-8,18H,9-10H2,(H2,16,21)(H,19,20)