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

Systemtic Name: 1-(2-methoxyphenyl)-4-[[5-methyl-2-(4-methylphenyl)-1H-imidazol-4-yl]methyl]piperazine Openeye Name: 1-(2-methoxyphenyl)-4-[[5-methyl-2-(p-tolyl)-1H-imidazol-4-yl]methyl]piperazine CAS Name: 1-(2-methoxyphenyl)-4-[[5-methyl-2-(4-methylphenyl)-1H-imidazol-4-yl]methyl]piperazine IUPAC Name: 1-(2-methoxyphenyl)-4-[[5-methyl-2-(4-methylphenyl)-1H-imidazol-4-yl]methyl]piperazine Traditional Name: 1-(2-methoxyphenyl)-4-[[5-methyl-2-(p-tolyl)-1H-imidazol-4-yl]methyl]piperazine Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(N2)C)CN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(N2)C)CN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H28N4O/c1-17-8-10-19(11-9-17)23-24-18(2)20(25-23)16-26-12-14-27(15-13-26)21-6-4-5-7-22(21)28-3/h4-11H,12-16H2,1-3H3,(H,24,25)