N-[(1-methylimidazol-2-yl)methyl]-2-phenoxy-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-[(1-methylimidazol-2-yl)methyl]-2-phenoxy-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-[(1-methylimidazol-2-yl)methyl]-2-phenoxy-N-(3-pyridylmethyl)acetamide CAS Name: N-[(1-methyl-2-imidazolyl)methyl]-2-phenoxy-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-[(1-methylimidazol-2-yl)methyl]-2-phenoxy-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-[(1-methylimidazol-2-yl)methyl]-2-phenoxy-N-(3-pyridylmethyl)acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN(CC2=CN=CC=C2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CN1C=CN=C1CN(CC2=CN=CC=C2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2/c1-22-11-10-21-18(22)14-23(13-16-6-5-9-20-12-16)19(24)15-25-17-7-3-2-4-8-17/h2-12H,13-15H2,1H3