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

Systemtic Name: 1-[(3R,4S)-1-[3-(4-methoxyphenyl)phenoxy]-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R,2S)-2-hydroxy-1-[2-[3-(4-methoxyphenyl)phenoxy]ethyl]propyl]imidazole-4-carboxamide CAS Name: 1-[(3R,4S)-4-hydroxy-1-[3-(4-methoxyphenyl)phenoxy]pentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(3R,4S)-4-hydroxy-1-[3-(4-methoxyphenyl)phenoxy]pentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R,2S)-2-hydroxy-1-[2-[3-(4-methoxyphenyl)phenoxy]ethyl]propyl]imidazole-4-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-15(26)21(25-13-20(22(23)27)24-14-25)10-11-29-19-5-3-4-17(12-19)16-6-8-18(28-2)9-7-16/h3-9,12-15,21,26H,10-11H2,1-2H3,(H2,23,27)/t15-,21+/m0/s1