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

Systemtic Name: 1-(diphenylmethyl)-4-[2-methyl-1-[2-(4-methylphenyl)-1H-imidazol-5-yl]propyl]piperazine Openeye Name: 1-benzhydryl-4-[2-methyl-1-[2-(p-tolyl)-1H-imidazol-5-yl]propyl]piperazine CAS Name: 1-(diphenylmethyl)-4-[2-methyl-1-[2-(4-methylphenyl)-1H-imidazol-5-yl]propyl]piperazine IUPAC Name: 1-benzhydryl-4-[2-methyl-1-[2-(4-methylphenyl)-1H-imidazol-5-yl]propyl]piperazine Traditional Name: 1-benzhydryl-4-[2-methyl-1-[2-(p-tolyl)-1H-imidazol-5-yl]propyl]piperazine Formula: C31H36N4 MolecularWeight: 464.64434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=C(N2)C(C(C)C)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=C(N2)C(C(C)C)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H36N4/c1-23(2)29(28-22-32-31(33-28)27-16-14-24(3)15-17-27)34-18-20-35(21-19-34)30(25-10-6-4-7-11-25)26-12-8-5-9-13-26/h4-17,22-23,29-30H,18-21H2,1-3H3,(H,32,33)