1-[(3R,4S)-1-[3-(6-chloranylpyridin-3-yl)phenoxy]-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide

Systemtic Name: 1-[(3R,4S)-1-[3-(6-chloranylpyridin-3-yl)phenoxy]-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R,2S)-1-[2-[3-(6-chloro-3-pyridyl)phenoxy]ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide CAS Name: 1-[(3R,4S)-1-[3-(6-chloro-3-pyridinyl)phenoxy]-4-hydroxypentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(3R,4S)-1-[3-(6-chloropyridin-3-yl)phenoxy]-4-hydroxypentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R,2S)-1-[2-[3-(6-chloro-3-pyridyl)phenoxy]ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCOC1=CC=CC(=C1)C2=CN=C(C=C2)Cl)N3C=C(N=C3)C(=O)N)O

Isomeric SMILES

C[C@@H]([C@@H](CCOC1=CC=CC(=C1)C2=CN=C(C=C2)Cl)N3C=C(N=C3)C(=O)N)O

InChI

InChI=1S/C20H21ClN4O3/c1-13(26)18(25-11-17(20(22)27)24-12-25)7-8-28-16-4-2-3-14(9-16)15-5-6-19(21)23-10-15/h2-6,9-13,18,26H,7-8H2,1H3,(H2,22,27)/t13-,18+/m0/s1