N-[2-(pyridin-3-ylcarbamoylamino)ethyl]benzamide

Systemtic Name: N-[2-(pyridin-3-ylcarbamoylamino)ethyl]benzamide Openeye Name: N-[2-(3-pyridylcarbamoylamino)ethyl]benzamide CAS Name: N-[2-[[oxo-(3-pyridinylamino)methyl]amino]ethyl]benzamide IUPAC Name: N-[2-(pyridin-3-ylcarbamoylamino)ethyl]benzamide Traditional Name: N-[2-(3-pyridylcarbamoylamino)ethyl]benzamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCNC(=O)NC2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCNC(=O)NC2=CN=CC=C2

InChI

InChI=1S/C15H16N4O2/c20-14(12-5-2-1-3-6-12)17-9-10-18-15(21)19-13-7-4-8-16-11-13/h1-8,11H,9-10H2,(H,17,20)(H2,18,19,21)