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

Systemtic Name: 1-[1-[2-[3-(4-chlorophenyl)propoxy]phenyl]-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[1-[2-[2-[3-(4-chlorophenyl)propoxy]phenyl]ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide CAS Name: 1-[1-[2-[3-(4-chlorophenyl)propoxy]phenyl]-4-hydroxypentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[1-[2-[3-(4-chlorophenyl)propoxy]phenyl]-4-hydroxypentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[1-[2-[2-[3-(4-chlorophenyl)propoxy]phenyl]ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CC=CC=C1OCCCC2=CC=C(C=C2)Cl)N3C=C(N=C3)C(=O)N)O

Isomeric SMILES

CC(C(CCC1=CC=CC=C1OCCCC2=CC=C(C=C2)Cl)N3C=C(N=C3)C(=O)N)O

InChI

InChI=1S/C24H28ClN3O3/c1-17(29)22(28-15-21(24(26)30)27-16-28)13-10-19-6-2-3-7-23(19)31-14-4-5-18-8-11-20(25)12-9-18/h2-3,6-9,11-12,15-17,22,29H,4-5,10,13-14H2,1H3,(H2,26,30)