2-[(phenylmethyl)carbamoylamino]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[(phenylmethyl)carbamoylamino]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(2-pyridylmethyl)acetamide CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(2-pyridylmethyl)acetamide Formula: C16H18N4O2 MolecularWeight: 298.33972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCC(=O)NCC2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCC(=O)NCC2=CC=CC=N2

InChI

InChI=1S/C16H18N4O2/c21-15(18-11-14-8-4-5-9-17-14)12-20-16(22)19-10-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,18,21)(H2,19,20,22)