4-cyclopentyl-1-[(2,4-dichlorophenyl)-(2-methylphenyl)methyl]imidazole

Systemtic Name: 4-cyclopentyl-1-[(2,4-dichlorophenyl)-(2-methylphenyl)methyl]imidazole Openeye Name: 4-cyclopentyl-1-[(2,4-dichlorophenyl)-(o-tolyl)methyl]imidazole CAS Name: 4-cyclopentyl-1-[(2,4-dichlorophenyl)-(2-methylphenyl)methyl]imidazole IUPAC Name: 4-cyclopentyl-1-[(2,4-dichlorophenyl)-(2-methylphenyl)methyl]imidazole Traditional Name: 4-cyclopentyl-1-[(2,4-dichlorophenyl)-(o-tolyl)methyl]imidazole Formula: C22H22Cl2N2 MolecularWeight: 385.32948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=C(C=C(C=C2)Cl)Cl)N3C=C(N=C3)C4CCCC4

Isomeric SMILES

CC1=CC=CC=C1C(C2=C(C=C(C=C2)Cl)Cl)N3C=C(N=C3)C4CCCC4

InChI

InChI=1S/C22H22Cl2N2/c1-15-6-2-5-9-18(15)22(19-11-10-17(23)12-20(19)24)26-13-21(25-14-26)16-7-3-4-8-16/h2,5-6,9-14,16,22H,3-4,7-8H2,1H3