1-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-3-(2-propan-2-ylphenoxy)propan-2-ol

Systemtic Name: 1-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-3-(2-propan-2-ylphenoxy)propan-2-ol Openeye Name: 1-[4-(benzothiophen-3-ylmethyl)piperazin-1-yl]-3-(2-isopropylphenoxy)propan-2-ol CAS Name: 1-[4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]-3-(2-propan-2-ylphenoxy)-2-propanol IUPAC Name: 1-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-3-(2-propan-2-ylphenoxy)propan-2-ol Traditional Name: 1-[4-(benzothiophen-3-ylmethyl)piperazino]-3-(2-isopropylphenoxy)propan-2-ol Formula: C25H32N2O2S MolecularWeight: 424.59878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(CN2CCN(CC2)CC3=CSC4=CC=CC=C43)O

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(CN2CCN(CC2)CC3=CSC4=CC=CC=C43)O

InChI

InChI=1S/C25H32N2O2S/c1-19(2)22-7-3-5-9-24(22)29-17-21(28)16-27-13-11-26(12-14-27)15-20-18-30-25-10-6-4-8-23(20)25/h3-10,18-19,21,28H,11-17H2,1-2H3