1-[3-[[4-(4-methoxyoxan-4-yl)phenoxy]methyl]phenyl]-2-methyl-imidazole

Systemtic Name: 1-[3-[[4-(4-methoxyoxan-4-yl)phenoxy]methyl]phenyl]-2-methyl-imidazole Openeye Name: 1-[3-[[4-(4-methoxytetrahydropyran-4-yl)phenoxy]methyl]phenyl]-2-methyl-imidazole CAS Name: 1-[3-[[4-(4-methoxy-4-oxanyl)phenoxy]methyl]phenyl]-2-methylimidazole IUPAC Name: 1-[3-[[4-(4-methoxyoxan-4-yl)phenoxy]methyl]phenyl]-2-methylimidazole Traditional Name: 1-[3-[[4-(4-methoxytetrahydropyran-4-yl)phenoxy]methyl]phenyl]-2-methyl-imidazole Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=CC(=C2)COC3=CC=C(C=C3)C4(CCOCC4)OC

Isomeric SMILES

CC1=NC=CN1C2=CC=CC(=C2)COC3=CC=C(C=C3)C4(CCOCC4)OC

InChI

InChI=1S/C23H26N2O3/c1-18-24-12-13-25(18)21-5-3-4-19(16-21)17-28-22-8-6-20(7-9-22)23(26-2)10-14-27-15-11-23/h3-9,12-13,16H,10-11,14-15,17H2,1-2H3