1-(1-benzothiophen-3-yl)-4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-1-ol

Systemtic Name: 1-(1-benzothiophen-3-yl)-4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-1-ol Openeye Name: 1-(benzothiophen-3-yl)-4-[4-[(E)-cinnamyl]piperazin-1-yl]butan-1-ol CAS Name: 1-(1-benzothiophen-3-yl)-4-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-1-butanol IUPAC Name: 1-(1-benzothiophen-3-yl)-4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-1-ol Traditional Name: 1-(benzothiophen-3-yl)-4-[4-[(E)-cinnamyl]piperazino]butan-1-ol Formula: C25H30N2OS MolecularWeight: 406.5835

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC(C2=CSC3=CC=CC=C32)O)CC=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2OS/c28-24(23-20-29-25-13-5-4-11-22(23)25)12-7-15-27-18-16-26(17-19-27)14-6-10-21-8-2-1-3-9-21/h1-6,8-11,13,20,24,28H,7,12,14-19H2/b10-6+