1-(4-chlorophenyl)-2-[(5-fluoranyl-2-methoxy-phenyl)methyl]-4-(pyrrolidin-1-ylmethyl)imidazole

Systemtic Name: 1-(4-chlorophenyl)-2-[(5-fluoranyl-2-methoxy-phenyl)methyl]-4-(pyrrolidin-1-ylmethyl)imidazole Openeye Name: 1-(4-chlorophenyl)-2-[(5-fluoro-2-methoxy-phenyl)methyl]-4-(pyrrolidin-1-ylmethyl)imidazole CAS Name: 1-(4-chlorophenyl)-2-[(5-fluoro-2-methoxyphenyl)methyl]-4-(1-pyrrolidinylmethyl)imidazole IUPAC Name: 1-(4-chlorophenyl)-2-[(5-fluoro-2-methoxyphenyl)methyl]-4-(pyrrolidin-1-ylmethyl)imidazole Traditional Name: 1-(4-chlorophenyl)-2-(5-fluoro-2-methoxy-benzyl)-4-(pyrrolidinomethyl)imidazole Formula: C22H23ClFN3O MolecularWeight: 399.888923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)CC2=NC(=CN2C3=CC=C(C=C3)Cl)CN4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)F)CC2=NC(=CN2C3=CC=C(C=C3)Cl)CN4CCCC4

InChI

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