1-[[1-(4-chlorophenyl)-2-(4-fluoranyl-2-methoxy-phenyl)imidazol-4-yl]methyl]piperidine

Systemtic Name: 1-[[1-(4-chlorophenyl)-2-(4-fluoranyl-2-methoxy-phenyl)imidazol-4-yl]methyl]piperidine Openeye Name: 1-[[1-(4-chlorophenyl)-2-(4-fluoro-2-methoxy-phenyl)imidazol-4-yl]methyl]piperidine CAS Name: 1-[[1-(4-chlorophenyl)-2-(4-fluoro-2-methoxyphenyl)-4-imidazolyl]methyl]piperidine IUPAC Name: 1-[[1-(4-chlorophenyl)-2-(4-fluoro-2-methoxyphenyl)imidazol-4-yl]methyl]piperidine Traditional Name: 1-[[1-(4-chlorophenyl)-2-(4-fluoro-2-methoxy-phenyl)imidazol-4-yl]methyl]piperidine Formula: C22H23ClFN3O MolecularWeight: 399.888923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)F)C2=NC(=CN2C3=CC=C(C=C3)Cl)CN4CCCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)F)C2=NC(=CN2C3=CC=C(C=C3)Cl)CN4CCCCC4

InChI

InChI=1S/C22H23ClFN3O/c1-28-21-13-17(24)7-10-20(21)22-25-18(14-26-11-3-2-4-12-26)15-27(22)19-8-5-16(23)6-9-19/h5-10,13,15H,2-4,11-12,14H2,1H3