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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CC=CC=C2)C(C)N3CCN(CC3)CCCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(N1)C2=CC=CC=C2)C(C)N3CCN(CC3)CCCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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