(2S)-N-[(2-imidazol-1-ylpyridin-3-yl)methyl]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: (2S)-N-[(2-imidazol-1-ylpyridin-3-yl)methyl]-2-methoxy-2-phenyl-ethanamide Openeye Name: (2S)-N-[(2-imidazol-1-yl-3-pyridyl)methyl]-2-methoxy-2-phenyl-acetamide CAS Name: (2S)-N-[[2-(1-imidazolyl)-3-pyridinyl]methyl]-2-methoxy-2-phenylacetamide IUPAC Name: (2S)-N-[(2-imidazol-1-ylpyridin-3-yl)methyl]-2-methoxy-2-phenylacetamide Traditional Name: (2S)-N-[(2-imidazol-1-yl-3-pyridyl)methyl]-2-methoxy-2-phenyl-acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NCC2=C(N=CC=C2)N3C=CN=C3

Isomeric SMILES

CO[C@@H](C1=CC=CC=C1)C(=O)NCC2=C(N=CC=C2)N3C=CN=C3

InChI

InChI=1S/C18H18N4O2/c1-24-16(14-6-3-2-4-7-14)18(23)21-12-15-8-5-9-20-17(15)22-11-10-19-13-22/h2-11,13,16H,12H2,1H3,(H,21,23)/t16-/m0/s1