N-(2-hydroxyethyl)-4-(pyridin-4-ylcarbamoylamino)benzamide

Systemtic Name: N-(2-hydroxyethyl)-4-(pyridin-4-ylcarbamoylamino)benzamide Openeye Name: N-(2-hydroxyethyl)-4-(4-pyridylcarbamoylamino)benzamide CAS Name: N-(2-hydroxyethyl)-4-[[oxo-(pyridin-4-ylamino)methyl]amino]benzamide IUPAC Name: N-(2-hydroxyethyl)-4-(pyridin-4-ylcarbamoylamino)benzamide Traditional Name: N-(2-hydroxyethyl)-4-(4-pyridylcarbamoylamino)benzamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCO)NC(=O)NC2=CC=NC=C2

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCO)NC(=O)NC2=CC=NC=C2

InChI

InChI=1S/C15H16N4O3/c20-10-9-17-14(21)11-1-3-12(4-2-11)18-15(22)19-13-5-7-16-8-6-13/h1-8,20H,9-10H2,(H,17,21)(H2,16,18,19,22)