1-[(3R,4S)-4-oxidanyl-1-(6-phenylpyridin-2-yl)oxy-pentan-3-yl]imidazole-4-carboxamide

Systemtic Name: 1-[(3R,4S)-4-oxidanyl-1-(6-phenylpyridin-2-yl)oxy-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R,2S)-2-hydroxy-1-[2-[(6-phenyl-2-pyridyl)oxy]ethyl]propyl]imidazole-4-carboxamide CAS Name: 1-[(3R,4S)-4-hydroxy-1-[(6-phenyl-2-pyridinyl)oxy]pentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(3R,4S)-4-hydroxy-1-(6-phenylpyridin-2-yl)oxypentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R,2S)-2-hydroxy-1-[2-[(6-phenyl-2-pyridyl)oxy]ethyl]propyl]imidazole-4-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCOC1=CC=CC(=N1)C2=CC=CC=C2)N3C=C(N=C3)C(=O)N)O

Isomeric SMILES

C[C@@H]([C@@H](CCOC1=CC=CC(=N1)C2=CC=CC=C2)N3C=C(N=C3)C(=O)N)O

InChI

InChI=1S/C20H22N4O3/c1-14(25)18(24-12-17(20(21)26)22-13-24)10-11-27-19-9-5-8-16(23-19)15-6-3-2-4-7-15/h2-9,12-14,18,25H,10-11H2,1H3,(H2,21,26)/t14-,18+/m0/s1