4-[(aminocarbonylamino)methyl]-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: N-(6-methoxy-3-pyridyl)-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: N-(6-methoxy-3-pyridyl)-4-(ureidomethyl)benzamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)N

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)N

InChI

InChI=1S/C15H16N4O3/c1-22-13-7-6-12(9-17-13)19-14(20)11-4-2-10(3-5-11)8-18-15(16)21/h2-7,9H,8H2,1H3,(H,19,20)(H3,16,18,21)