N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(2-oxidanylidene-6-phenyl-pyridin-1-yl)ethanamide

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(2-oxidanylidene-6-phenyl-pyridin-1-yl)ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(2-oxo-6-phenyl-1-pyridyl)acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(2-oxo-6-phenyl-1-pyridinyl)acetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(2-oxo-6-phenylpyridin-1-yl)acetamide Traditional Name: N-(4-amidinobenzyl)-2-ethoxy-2-(2-keto-6-phenyl-1-pyridyl)acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)NCC1=CC=C(C=C1)C(=N)N)N2C(=O)C=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCOC(C(=O)NCC1=CC=C(C=C1)C(=N)N)N2C(=O)C=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H24N4O3/c1-2-30-23(22(29)26-15-16-11-13-18(14-12-16)21(24)25)27-19(9-6-10-20(27)28)17-7-4-3-5-8-17/h3-14,23H,2,15H2,1H3,(H3,24,25)(H,26,29)