1-(4,4-diphenylbutyl)-4-[1-[4-(2-methylphenyl)-1H-imidazol-5-yl]ethyl]piperazine

Systemtic Name: 1-(4,4-diphenylbutyl)-4-[1-[4-(2-methylphenyl)-1H-imidazol-5-yl]ethyl]piperazine Openeye Name: 1-(4,4-diphenylbutyl)-4-[1-[4-(o-tolyl)-1H-imidazol-5-yl]ethyl]piperazine CAS Name: 1-(4,4-diphenylbutyl)-4-[1-[4-(2-methylphenyl)-1H-imidazol-5-yl]ethyl]piperazine IUPAC Name: 1-(4,4-diphenylbutyl)-4-[1-[4-(2-methylphenyl)-1H-imidazol-5-yl]ethyl]piperazine Traditional Name: 1-(4,4-diphenylbutyl)-4-[1-[4-(o-tolyl)-1H-imidazol-5-yl]ethyl]piperazine Formula: C32H38N4 MolecularWeight: 478.67092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H38N4/c1-25-12-9-10-17-29(25)32-31(33-24-34-32)26(2)36-22-20-35(21-23-36)19-11-18-30(27-13-5-3-6-14-27)28-15-7-4-8-16-28/h3-10,12-17,24,26,30H,11,18-23H2,1-2H3,(H,33,34)