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

Systemtic Name: 1-[(3R,4S)-1-[3-(4-methylphenyl)phenoxy]-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R,2S)-2-hydroxy-1-[2-[3-(p-tolyl)phenoxy]ethyl]propyl]imidazole-4-carboxamide CAS Name: 1-[(3R,4S)-4-hydroxy-1-[3-(4-methylphenyl)phenoxy]pentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(3R,4S)-4-hydroxy-1-[3-(4-methylphenyl)phenoxy]pentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R,2S)-2-hydroxy-1-[2-[3-(p-tolyl)phenoxy]ethyl]propyl]imidazole-4-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC=C2)OCCC(C(C)O)N3C=C(N=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC=C2)OCC[C@H]([C@H](C)O)N3C=C(N=C3)C(=O)N

InChI

InChI=1S/C22H25N3O3/c1-15-6-8-17(9-7-15)18-4-3-5-19(12-18)28-11-10-21(16(2)26)25-13-20(22(23)27)24-14-25/h3-9,12-14,16,21,26H,10-11H2,1-2H3,(H2,23,27)/t16-,21+/m0/s1