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

Systemtic Name: 4-[[(6-methoxypyridin-3-yl)methylcarbamoylamino]methyl]benzamide Openeye Name: 4-[[(6-methoxy-3-pyridyl)methylcarbamoylamino]methyl]benzamide CAS Name: 4-[[[[(6-methoxy-3-pyridinyl)methylamino]-oxomethyl]amino]methyl]benzamide IUPAC Name: 4-[[(6-methoxypyridin-3-yl)methylcarbamoylamino]methyl]benzamide Traditional Name: 4-[[(6-methoxy-3-pyridyl)methylcarbamoylamino]methyl]benzamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC(=O)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC1=NC=C(C=C1)CNC(=O)NCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H18N4O3/c1-23-14-7-4-12(9-18-14)10-20-16(22)19-8-11-2-5-13(6-3-11)15(17)21/h2-7,9H,8,10H2,1H3,(H2,17,21)(H2,19,20,22)