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1-[5-(4-chlorophenyl)-2-methyl-2-[(4-methylphenyl)methoxy]pentyl]imidazole
1-[5-(4-chlorophenyl)-2-methyl-2-[(4-methylphenyl)methoxy]pentyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)COC(C)(CCCC2=CC=C(C=C2)Cl)CN3C=CN=C3
Isomeric SMILES
CC1=CC=C(C=C1)COC(C)(CCCC2=CC=C(C=C2)Cl)CN3C=CN=C3
InChI
InChI=1S/C23H27ClN2O/c1-19-5-7-21(8-6-19)16-27-23(2,17-26-15-14-25-18-26)13-3-4-20-9-11-22(24)12-10-20/h5-12,14-15,18H,3-4,13,16-17H2,1-2H3
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