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

Systemtic Name: 1-(diphenylmethyl)-4-[1-[5-ethyl-2-(4-methylphenyl)-1H-imidazol-4-yl]propyl]piperazine Openeye Name: 1-benzhydryl-4-[1-[5-ethyl-2-(p-tolyl)-1H-imidazol-4-yl]propyl]piperazine CAS Name: 1-(diphenylmethyl)-4-[1-[5-ethyl-2-(4-methylphenyl)-1H-imidazol-4-yl]propyl]piperazine IUPAC Name: 1-benzhydryl-4-[1-[5-ethyl-2-(4-methylphenyl)-1H-imidazol-4-yl]propyl]piperazine Traditional Name: 1-benzhydryl-4-[1-[5-ethyl-2-(p-tolyl)-1H-imidazol-4-yl]propyl]piperazine Formula: C32H38N4 MolecularWeight: 478.67092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N1)C2=CC=C(C=C2)C)C(CC)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1=C(N=C(N1)C2=CC=C(C=C2)C)C(CC)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H38N4/c1-4-28-30(34-32(33-28)27-18-16-24(3)17-19-27)29(5-2)35-20-22-36(23-21-35)31(25-12-8-6-9-13-25)26-14-10-7-11-15-26/h6-19,29,31H,4-5,20-23H2,1-3H3,(H,33,34)