1-[1-[2-[(3,4-dichlorophenyl)methoxy]phenyl]-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide

Systemtic Name: 1-[1-[2-[(3,4-dichlorophenyl)methoxy]phenyl]-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[1-[2-[2-[(3,4-dichlorophenyl)methoxy]phenyl]ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide CAS Name: 1-[1-[2-[(3,4-dichlorophenyl)methoxy]phenyl]-4-hydroxypentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[1-[2-[(3,4-dichlorophenyl)methoxy]phenyl]-4-hydroxypentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[1-[2-[2-(3,4-dichlorobenzyl)oxyphenyl]ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide Formula: C22H23Cl2N3O3 MolecularWeight: 448.34232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CC=CC=C1OCC2=CC(=C(C=C2)Cl)Cl)N3C=C(N=C3)C(=O)N)O

Isomeric SMILES

CC(C(CCC1=CC=CC=C1OCC2=CC(=C(C=C2)Cl)Cl)N3C=C(N=C3)C(=O)N)O

InChI

InChI=1S/C22H23Cl2N3O3/c1-14(28)20(27-11-19(22(25)29)26-13-27)9-7-16-4-2-3-5-21(16)30-12-15-6-8-17(23)18(24)10-15/h2-6,8,10-11,13-14,20,28H,7,9,12H2,1H3,(H2,25,29)