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

Systemtic Name: 1-(1-benzothiophen-3-yl)-4-[4-(diphenylmethyl)piperazin-1-yl]butan-1-ol Openeye Name: 4-(4-benzhydrylpiperazin-1-yl)-1-(benzothiophen-3-yl)butan-1-ol CAS Name: 1-(1-benzothiophen-3-yl)-4-[4-(diphenylmethyl)-1-piperazinyl]-1-butanol IUPAC Name: 4-(4-benzhydrylpiperazin-1-yl)-1-(1-benzothiophen-3-yl)butan-1-ol Traditional Name: 4-(4-benzhydrylpiperazino)-1-(benzothiophen-3-yl)butan-1-ol Formula: C29H32N2OS MolecularWeight: 456.64218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC(C2=CSC3=CC=CC=C32)O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCCC(C2=CSC3=CC=CC=C32)O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H32N2OS/c32-27(26-22-33-28-16-8-7-14-25(26)28)15-9-17-30-18-20-31(21-19-30)29(23-10-3-1-4-11-23)24-12-5-2-6-13-24/h1-8,10-14,16,22,27,29,32H,9,15,17-21H2