1-[5-(4-chlorophenyl)-5-(4-methylphenoxy)pentyl]imidazole

Systemtic Name: 1-[5-(4-chlorophenyl)-5-(4-methylphenoxy)pentyl]imidazole Openeye Name: 1-[5-(4-chlorophenyl)-5-(4-methylphenoxy)pentyl]imidazole CAS Name: 1-[5-(4-chlorophenyl)-5-(4-methylphenoxy)pentyl]imidazole IUPAC Name: 1-[5-(4-chlorophenyl)-5-(4-methylphenoxy)pentyl]imidazole Traditional Name: 1-[5-(4-chlorophenyl)-5-(4-methylphenoxy)pentyl]imidazole Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(CCCCN2C=CN=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC(CCCCN2C=CN=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O/c1-17-5-11-20(12-6-17)25-21(18-7-9-19(22)10-8-18)4-2-3-14-24-15-13-23-16-24/h5-13,15-16,21H,2-4,14H2,1H3