3-(aminocarbonylamino)-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(2-pyridylmethyl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-(carbamoylamino)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(2-pyridylmethyl)-3-ureido-benzamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

C1=CC=NC(=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C14H14N4O2/c15-14(20)18-11-6-3-4-10(8-11)13(19)17-9-12-5-1-2-7-16-12/h1-8H,9H2,(H,17,19)(H3,15,18,20)