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

Systemtic Name: 1-[(3R,4S)-1-[3-(4-chlorophenyl)phenoxy]-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R,2S)-1-[2-[3-(4-chlorophenyl)phenoxy]ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide CAS Name: 1-[(3R,4S)-1-[3-(4-chlorophenyl)phenoxy]-4-hydroxypentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(3R,4S)-1-[3-(4-chlorophenyl)phenoxy]-4-hydroxypentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R,2S)-1-[2-[3-(4-chlorophenyl)phenoxy]ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O3/c1-14(26)20(25-12-19(21(23)27)24-13-25)9-10-28-18-4-2-3-16(11-18)15-5-7-17(22)8-6-15/h2-8,11-14,20,26H,9-10H2,1H3,(H2,23,27)/t14-,20+/m0/s1