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

Systemtic Name: 1-[(3R,4S)-1-[3-(6-methoxypyridin-3-yl)phenoxy]-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R,2S)-2-hydroxy-1-[2-[3-(6-methoxy-3-pyridyl)phenoxy]ethyl]propyl]imidazole-4-carboxamide CAS Name: 1-[(3R,4S)-4-hydroxy-1-[3-(6-methoxy-3-pyridinyl)phenoxy]pentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(3R,4S)-4-hydroxy-1-[3-(6-methoxypyridin-3-yl)phenoxy]pentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R,2S)-2-hydroxy-1-[2-[3-(6-methoxy-3-pyridyl)phenoxy]ethyl]propyl]imidazole-4-carboxamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4/c1-14(26)19(25-12-18(21(22)27)24-13-25)8-9-29-17-5-3-4-15(10-17)16-6-7-20(28-2)23-11-16/h3-7,10-14,19,26H,8-9H2,1-2H3,(H2,22,27)/t14-,19+/m0/s1