1-[5-(4-chlorophenyl)-3-[(4-chlorophenyl)methoxy]-3-methyl-pentyl]imidazole

Systemtic Name: 1-[5-(4-chlorophenyl)-3-[(4-chlorophenyl)methoxy]-3-methyl-pentyl]imidazole Openeye Name: 1-[5-(4-chlorophenyl)-3-[(4-chlorophenyl)methoxy]-3-methyl-pentyl]imidazole CAS Name: 1-[5-(4-chlorophenyl)-3-[(4-chlorophenyl)methoxy]-3-methylpentyl]imidazole IUPAC Name: 1-[5-(4-chlorophenyl)-3-[(4-chlorophenyl)methoxy]-3-methylpentyl]imidazole Traditional Name: 1-[3-(4-chlorobenzyl)oxy-5-(4-chlorophenyl)-3-methyl-pentyl]imidazole Formula: C22H24Cl2N2O MolecularWeight: 403.34476

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)Cl)(CCN2C=CN=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(CCC1=CC=C(C=C1)Cl)(CCN2C=CN=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24Cl2N2O/c1-22(12-14-26-15-13-25-17-26,11-10-18-2-6-20(23)7-3-18)27-16-19-4-8-21(24)9-5-19/h2-9,13,15,17H,10-12,14,16H2,1H3