3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(5-methyl-1-benzothiophen-3-yl)propan-1-ol

Systemtic Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(5-methyl-1-benzothiophen-3-yl)propan-1-ol Openeye Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(5-methylbenzothiophen-3-yl)propan-1-ol CAS Name: 3-[4-(2-methoxyphenyl)-1-piperazinyl]-1-(5-methyl-1-benzothiophen-3-yl)-1-propanol IUPAC Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(5-methyl-1-benzothiophen-3-yl)propan-1-ol Traditional Name: 3-[4-(2-methoxyphenyl)piperazino]-1-(5-methylbenzothiophen-3-yl)propan-1-ol Formula: C23H28N2O2S MolecularWeight: 396.54562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC=C2C(CCN3CCN(CC3)C4=CC=CC=C4OC)O

Isomeric SMILES

CC1=CC2=C(C=C1)SC=C2C(CCN3CCN(CC3)C4=CC=CC=C4OC)O

InChI

InChI=1S/C23H28N2O2S/c1-17-7-8-23-18(15-17)19(16-28-23)21(26)9-10-24-11-13-25(14-12-24)20-5-3-4-6-22(20)27-2/h3-8,15-16,21,26H,9-14H2,1-2H3