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

Systemtic Name: 1-(diphenylmethyl)-4-[1-[5-ethyl-2-(2-methylphenyl)-1H-imidazol-4-yl]-2-methyl-propyl]piperazine Openeye Name: 1-benzhydryl-4-[1-[5-ethyl-2-(o-tolyl)-1H-imidazol-4-yl]-2-methyl-propyl]piperazine CAS Name: 1-(diphenylmethyl)-4-[1-[5-ethyl-2-(2-methylphenyl)-1H-imidazol-4-yl]-2-methylpropyl]piperazine IUPAC Name: 1-benzhydryl-4-[1-[5-ethyl-2-(2-methylphenyl)-1H-imidazol-4-yl]-2-methylpropyl]piperazine Traditional Name: 1-benzhydryl-4-[1-[5-ethyl-2-(o-tolyl)-1H-imidazol-4-yl]-2-methyl-propyl]piperazine Formula: C33H40N4 MolecularWeight: 492.6975

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N1)C2=CC=CC=C2C)C(C(C)C)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1=C(N=C(N1)C2=CC=CC=C2C)C(C(C)C)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H40N4/c1-5-29-30(35-33(34-29)28-19-13-12-14-25(28)4)31(24(2)3)36-20-22-37(23-21-36)32(26-15-8-6-9-16-26)27-17-10-7-11-18-27/h6-19,24,31-32H,5,20-23H2,1-4H3,(H,34,35)