N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-[(4-ureidophenyl)methyl]acetamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-(4-ureidobenzyl)acetamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)NCC2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)NCC2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C15H16N4O3/c16-15(22)18-12-6-4-11(5-7-12)9-17-13(20)10-19-8-2-1-3-14(19)21/h1-8H,9-10H2,(H,17,20)(H3,16,18,22)