1-(1-benzothiophen-3-yl)-2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]propan-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(C)C(C3=CSC4=CC=CC=C43)O

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(C)C(C3=CSC4=CC=CC=C43)O

InChI

InChI=1S/C24H30N2O2S/c1-3-28-20-10-8-19(9-11-20)16-25-12-14-26(15-13-25)18(2)24(27)22-17-29-23-7-5-4-6-21(22)23/h4-11,17-18,24,27H,3,12-16H2,1-2H3