1-[1-(cyclohexylmethyl)azetidin-3-yl]-2-(2-methoxyphenyl)imidazole

Systemtic Name: 1-[1-(cyclohexylmethyl)azetidin-3-yl]-2-(2-methoxyphenyl)imidazole Openeye Name: 1-[1-(cyclohexylmethyl)azetidin-3-yl]-2-(2-methoxyphenyl)imidazole CAS Name: 1-[1-(cyclohexylmethyl)-3-azetidinyl]-2-(2-methoxyphenyl)imidazole IUPAC Name: 1-[1-(cyclohexylmethyl)azetidin-3-yl]-2-(2-methoxyphenyl)imidazole Traditional Name: 1-[1-(cyclohexylmethyl)azetidin-3-yl]-2-(2-methoxyphenyl)imidazole Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC=CN2C3CN(C3)CC4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1C2=NC=CN2C3CN(C3)CC4CCCCC4

InChI

InChI=1S/C20H27N3O/c1-24-19-10-6-5-9-18(19)20-21-11-12-23(20)17-14-22(15-17)13-16-7-3-2-4-8-16/h5-6,9-12,16-17H,2-4,7-8,13-15H2,1H3