1-(4-chlorophenyl)-2-(5-fluoranyl-2-methoxy-phenyl)-4-(2-pyrrolidin-1-ylethyl)imidazole

Systemtic Name: 1-(4-chlorophenyl)-2-(5-fluoranyl-2-methoxy-phenyl)-4-(2-pyrrolidin-1-ylethyl)imidazole Openeye Name: 1-(4-chlorophenyl)-2-(5-fluoro-2-methoxy-phenyl)-4-(2-pyrrolidin-1-ylethyl)imidazole CAS Name: 1-(4-chlorophenyl)-2-(5-fluoro-2-methoxyphenyl)-4-[2-(1-pyrrolidinyl)ethyl]imidazole IUPAC Name: 1-(4-chlorophenyl)-2-(5-fluoro-2-methoxyphenyl)-4-(2-pyrrolidin-1-ylethyl)imidazole Traditional Name: 1-(4-chlorophenyl)-2-(5-fluoro-2-methoxy-phenyl)-4-(2-pyrrolidinoethyl)imidazole Formula: C22H23ClFN3O MolecularWeight: 399.888923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)C2=NC(=CN2C3=CC=C(C=C3)Cl)CCN4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)F)C2=NC(=CN2C3=CC=C(C=C3)Cl)CCN4CCCC4

InChI

InChI=1S/C22H23ClFN3O/c1-28-21-9-6-17(24)14-20(21)22-25-18(10-13-26-11-2-3-12-26)15-27(22)19-7-4-16(23)5-8-19/h4-9,14-15H,2-3,10-13H2,1H3