N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-pyridin-2-yl-ethanamide

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-pyridin-2-yl-ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-(2-pyridyl)acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-(2-pyridinyl)acetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-pyridin-2-ylacetamide Traditional Name: N-(4-amidinobenzyl)-2-methoxy-2-(2-pyridyl)acetamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=N1)C(=O)NCC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

COC(C1=CC=CC=N1)C(=O)NCC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C16H18N4O2/c1-22-14(13-4-2-3-9-19-13)16(21)20-10-11-5-7-12(8-6-11)15(17)18/h2-9,14H,10H2,1H3,(H3,17,18)(H,20,21)