3-(4-fluorophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]imidazole-4-carboxamide

Systemtic Name: 3-(4-fluorophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]imidazole-4-carboxamide Openeye Name: 3-(4-fluorophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]imidazole-4-carboxamide CAS Name: 3-(4-fluorophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-4-imidazolecarboxamide IUPAC Name: 3-(4-fluorophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]imidazole-4-carboxamide Traditional Name: 3-(4-fluorophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]imidazole-4-carboxamide Formula: C23H25FN4O3 MolecularWeight: 424.468003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CN=CN2C3=CC=C(C=C3)F)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CN=CN2C3=CC=C(C=C3)F)N4CCOCC4

InChI

InChI=1S/C23H25FN4O3/c1-30-20-8-2-17(3-9-20)21(27-10-12-31-13-11-27)15-26-23(29)22-14-25-16-28(22)19-6-4-18(24)5-7-19/h2-9,14,16,21H,10-13,15H2,1H3,(H,26,29)/t21-/m0/s1