5-(azetidin-3-yl)-4-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-2-phenyl-imidazole

Systemtic Name: 5-(azetidin-3-yl)-4-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-2-phenyl-imidazole Openeye Name: 5-(azetidin-3-yl)-4-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-2-phenyl-imidazole CAS Name: 5-(3-azetidinyl)-4-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-2-phenylimidazole IUPAC Name: 5-(azetidin-3-yl)-4-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-2-phenylimidazole Traditional Name: 5-(azetidin-3-yl)-4-homoveratryl-1-methyl-2-phenyl-imidazole Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(N=C1C2=CC=CC=C2)CCC3=CC(=C(C=C3)OC)OC)C4CNC4

Isomeric SMILES

CN1C(=C(N=C1C2=CC=CC=C2)CCC3=CC(=C(C=C3)OC)OC)C4CNC4

InChI

InChI=1S/C23H27N3O2/c1-26-22(18-14-24-15-18)19(25-23(26)17-7-5-4-6-8-17)11-9-16-10-12-20(27-2)21(13-16)28-3/h4-8,10,12-13,18,24H,9,11,14-15H2,1-3H3