1-[5-[3-(4-cyanophenyl)phenoxy]-2-oxidanyl-pentyl]imidazole-4-carboxamide

Systemtic Name: 1-[5-[3-(4-cyanophenyl)phenoxy]-2-oxidanyl-pentyl]imidazole-4-carboxamide Openeye Name: 1-[5-[3-(4-cyanophenyl)phenoxy]-2-hydroxy-pentyl]imidazole-4-carboxamide CAS Name: 1-[5-[3-(4-cyanophenyl)phenoxy]-2-hydroxypentyl]-4-imidazolecarboxamide IUPAC Name: 1-[5-[3-(4-cyanophenyl)phenoxy]-2-hydroxypentyl]imidazole-4-carboxamide Traditional Name: 1-[5-[3-(4-cyanophenyl)phenoxy]-2-hydroxy-pentyl]imidazole-4-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCC(CN2C=C(N=C2)C(=O)N)O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OCCCC(CN2C=C(N=C2)C(=O)N)O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H22N4O3/c23-12-16-6-8-17(9-7-16)18-3-1-5-20(11-18)29-10-2-4-19(27)13-26-14-21(22(24)28)25-15-26/h1,3,5-9,11,14-15,19,27H,2,4,10,13H2,(H2,24,28)