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

Systemtic Name: 1-[(3R,4S)-1-[3-(4-cyanophenyl)phenoxy]-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R,2S)-1-[2-[3-(4-cyanophenyl)phenoxy]ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide CAS Name: 1-[(3R,4S)-1-[3-(4-cyanophenyl)phenoxy]-4-hydroxypentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(3R,4S)-1-[3-(4-cyanophenyl)phenoxy]-4-hydroxypentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R,2S)-1-[2-[3-(4-cyanophenyl)phenoxy]ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3/c1-15(27)21(26-13-20(22(24)28)25-14-26)9-10-29-19-4-2-3-18(11-19)17-7-5-16(12-23)6-8-17/h2-8,11,13-15,21,27H,9-10H2,1H3,(H2,24,28)/t15-,21+/m0/s1