1-[4-(4-phenethylpiperazin-1-yl)-1-benzothiophen-2-yl]prop-2-en-1-ol

Systemtic Name: 1-[4-(4-phenethylpiperazin-1-yl)-1-benzothiophen-2-yl]prop-2-en-1-ol Openeye Name: 1-[4-(4-phenethylpiperazin-1-yl)benzothiophen-2-yl]prop-2-en-1-ol CAS Name: 1-[4-(4-phenethyl-1-piperazinyl)-1-benzothiophen-2-yl]-2-propen-1-ol IUPAC Name: 1-[4-(4-phenethylpiperazin-1-yl)-1-benzothiophen-2-yl]prop-2-en-1-ol Traditional Name: 1-[4-(4-phenethylpiperazino)benzothiophen-2-yl]prop-2-en-1-ol Formula: C23H26N2OS MolecularWeight: 378.53034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC2=C(C=CC=C2S1)N3CCN(CC3)CCC4=CC=CC=C4)O

Isomeric SMILES

C=CC(C1=CC2=C(C=CC=C2S1)N3CCN(CC3)CCC4=CC=CC=C4)O

InChI

InChI=1S/C23H26N2OS/c1-2-21(26)23-17-19-20(9-6-10-22(19)27-23)25-15-13-24(14-16-25)12-11-18-7-4-3-5-8-18/h2-10,17,21,26H,1,11-16H2