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

Systemtic Name: 1-(diphenylmethyl)-4-[1-[5-methyl-2-(2-methylphenyl)-1H-imidazol-4-yl]ethyl]piperazine Openeye Name: 1-benzhydryl-4-[1-[5-methyl-2-(o-tolyl)-1H-imidazol-4-yl]ethyl]piperazine CAS Name: 1-(diphenylmethyl)-4-[1-[5-methyl-2-(2-methylphenyl)-1H-imidazol-4-yl]ethyl]piperazine IUPAC Name: 1-benzhydryl-4-[1-[5-methyl-2-(2-methylphenyl)-1H-imidazol-4-yl]ethyl]piperazine Traditional Name: 1-benzhydryl-4-[1-[5-methyl-2-(o-tolyl)-1H-imidazol-4-yl]ethyl]piperazine Formula: C30H34N4 MolecularWeight: 450.61776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=C(N2)C)C(C)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=C(N2)C)C(C)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H34N4/c1-22-12-10-11-17-27(22)30-31-23(2)28(32-30)24(3)33-18-20-34(21-19-33)29(25-13-6-4-7-14-25)26-15-8-5-9-16-26/h4-17,24,29H,18-21H2,1-3H3,(H,31,32)