1-(4-chlorophenyl)-4-[[5-methyl-2-(4-methylphenyl)-1H-imidazol-4-yl]methyl]piperazine

Systemtic Name: 1-(4-chlorophenyl)-4-[[5-methyl-2-(4-methylphenyl)-1H-imidazol-4-yl]methyl]piperazine Openeye Name: 1-(4-chlorophenyl)-4-[[5-methyl-2-(p-tolyl)-1H-imidazol-4-yl]methyl]piperazine CAS Name: 1-(4-chlorophenyl)-4-[[5-methyl-2-(4-methylphenyl)-1H-imidazol-4-yl]methyl]piperazine IUPAC Name: 1-(4-chlorophenyl)-4-[[5-methyl-2-(4-methylphenyl)-1H-imidazol-4-yl]methyl]piperazine Traditional Name: 1-(4-chlorophenyl)-4-[[5-methyl-2-(p-tolyl)-1H-imidazol-4-yl]methyl]piperazine Formula: C22H25ClN4 MolecularWeight: 380.9137

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(N2)C)CN3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(N2)C)CN3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H25ClN4/c1-16-3-5-18(6-4-16)22-24-17(2)21(25-22)15-26-11-13-27(14-12-26)20-9-7-19(23)8-10-20/h3-10H,11-15H2,1-2H3,(H,24,25)