1-[3-(4-chloranylphenoxy)-5-(4-methoxyphenyl)-3-methyl-pentyl]imidazole

Systemtic Name: 1-[3-(4-chloranylphenoxy)-5-(4-methoxyphenyl)-3-methyl-pentyl]imidazole Openeye Name: 1-[3-(4-chlorophenoxy)-5-(4-methoxyphenyl)-3-methyl-pentyl]imidazole CAS Name: 1-[3-(4-chlorophenoxy)-5-(4-methoxyphenyl)-3-methylpentyl]imidazole IUPAC Name: 1-[3-(4-chlorophenoxy)-5-(4-methoxyphenyl)-3-methylpentyl]imidazole Traditional Name: 1-[3-(4-chlorophenoxy)-5-(4-methoxyphenyl)-3-methyl-pentyl]imidazole Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC)(CCN2C=CN=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OC)(CCN2C=CN=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O2/c1-22(13-15-25-16-14-24-17-25,27-21-9-5-19(23)6-10-21)12-11-18-3-7-20(26-2)8-4-18/h3-10,14,16-17H,11-13,15H2,1-2H3