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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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