1-(1-benzothiophen-3-yl)-3-[4-(diphenylmethyl)piperazin-1-yl]-2-methyl-butan-1-ol

Systemtic Name: 1-(1-benzothiophen-3-yl)-3-[4-(diphenylmethyl)piperazin-1-yl]-2-methyl-butan-1-ol Openeye Name: 3-(4-benzhydrylpiperazin-1-yl)-1-(benzothiophen-3-yl)-2-methyl-butan-1-ol CAS Name: 1-(1-benzothiophen-3-yl)-3-[4-(diphenylmethyl)-1-piperazinyl]-2-methyl-1-butanol IUPAC Name: 3-(4-benzhydrylpiperazin-1-yl)-1-(1-benzothiophen-3-yl)-2-methylbutan-1-ol Traditional Name: 3-(4-benzhydrylpiperazino)-1-(benzothiophen-3-yl)-2-methyl-butan-1-ol Formula: C30H34N2OS MolecularWeight: 470.66876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)C(C4=CSC5=CC=CC=C54)O

Isomeric SMILES

CC(C(C)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)C(C4=CSC5=CC=CC=C54)O

InChI

InChI=1S/C30H34N2OS/c1-22(30(33)27-21-34-28-16-10-9-15-26(27)28)23(2)31-17-19-32(20-18-31)29(24-11-5-3-6-12-24)25-13-7-4-8-14-25/h3-16,21-23,29-30,33H,17-20H2,1-2H3