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

Systemtic Name: 1-[1-[2-[(4-chlorophenyl)methoxy]phenyl]-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[1-[2-[2-[(4-chlorophenyl)methoxy]phenyl]ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide CAS Name: 1-[1-[2-[(4-chlorophenyl)methoxy]phenyl]-4-hydroxypentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[1-[2-[(4-chlorophenyl)methoxy]phenyl]-4-hydroxypentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[1-[2-[2-(4-chlorobenzyl)oxyphenyl]ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O3/c1-15(27)20(26-12-19(22(24)28)25-14-26)11-8-17-4-2-3-5-21(17)29-13-16-6-9-18(23)10-7-16/h2-7,9-10,12,14-15,20,27H,8,11,13H2,1H3,(H2,24,28)