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

Systemtic Name: 2-[4-(4,4-diphenylbutyl)piperazin-1-yl]-1-(5-methyl-2-phenyl-1H-imidazol-4-yl)ethanol Openeye Name: 2-[4-(4,4-diphenylbutyl)piperazin-1-yl]-1-(5-methyl-2-phenyl-1H-imidazol-4-yl)ethanol CAS Name: 2-[4-(4,4-diphenylbutyl)-1-piperazinyl]-1-(5-methyl-2-phenyl-1H-imidazol-4-yl)ethanol IUPAC Name: 2-[4-(4,4-diphenylbutyl)piperazin-1-yl]-1-(5-methyl-2-phenyl-1H-imidazol-4-yl)ethanol Traditional Name: 2-[4-(4,4-diphenylbutyl)piperazino]-1-(5-methyl-2-phenyl-1H-imidazol-4-yl)ethanol Formula: C32H38N4O MolecularWeight: 494.67032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CC=CC=C2)C(CN3CCN(CC3)CCCC(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC1=C(N=C(N1)C2=CC=CC=C2)C(CN3CCN(CC3)CCCC(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C32H38N4O/c1-25-31(34-32(33-25)28-16-9-4-10-17-28)30(37)24-36-22-20-35(21-23-36)19-11-18-29(26-12-5-2-6-13-26)27-14-7-3-8-15-27/h2-10,12-17,29-30,37H,11,18-24H2,1H3,(H,33,34)