4-[[4-[1-(1-benzothiophen-3-yl)-1-oxidanyl-propan-2-yl]piperazin-1-yl]methyl]phenol

Systemtic Name: 4-[[4-[1-(1-benzothiophen-3-yl)-1-oxidanyl-propan-2-yl]piperazin-1-yl]methyl]phenol Openeye Name: 4-[[4-[2-(benzothiophen-3-yl)-2-hydroxy-1-methyl-ethyl]piperazin-1-yl]methyl]phenol CAS Name: 4-[[4-[1-(1-benzothiophen-3-yl)-1-hydroxypropan-2-yl]-1-piperazinyl]methyl]phenol IUPAC Name: 4-[[4-[1-(1-benzothiophen-3-yl)-1-hydroxypropan-2-yl]piperazin-1-yl]methyl]phenol Traditional Name: 4-[[4-[2-(benzothiophen-3-yl)-2-hydroxy-1-methyl-ethyl]piperazino]methyl]phenol Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CSC2=CC=CC=C21)O)N3CCN(CC3)CC4=CC=C(C=C4)O

Isomeric SMILES

CC(C(C1=CSC2=CC=CC=C21)O)N3CCN(CC3)CC4=CC=C(C=C4)O

InChI

InChI=1S/C22H26N2O2S/c1-16(22(26)20-15-27-21-5-3-2-4-19(20)21)24-12-10-23(11-13-24)14-17-6-8-18(25)9-7-17/h2-9,15-16,22,25-26H,10-14H2,1H3