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

Systemtic Name: 1-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-3-(4-ethylphenoxy)propan-2-ol Openeye Name: 1-[4-(benzothiophen-3-ylmethyl)piperazin-1-yl]-3-(4-ethylphenoxy)propan-2-ol CAS Name: 1-[4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]-3-(4-ethylphenoxy)-2-propanol IUPAC Name: 1-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-3-(4-ethylphenoxy)propan-2-ol Traditional Name: 1-[4-(benzothiophen-3-ylmethyl)piperazino]-3-(4-ethylphenoxy)propan-2-ol Formula: C24H30N2O2S MolecularWeight: 410.5722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN2CCN(CC2)CC3=CSC4=CC=CC=C43)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(CN2CCN(CC2)CC3=CSC4=CC=CC=C43)O

InChI

InChI=1S/C24H30N2O2S/c1-2-19-7-9-22(10-8-19)28-17-21(27)16-26-13-11-25(12-14-26)15-20-18-29-24-6-4-3-5-23(20)24/h3-10,18,21,27H,2,11-17H2,1H3