1-(1-benzothiophen-3-yl)-2-methyl-3-[4-(pyridin-3-ylmethyl)piperazin-1-yl]butan-1-ol

Systemtic Name: 1-(1-benzothiophen-3-yl)-2-methyl-3-[4-(pyridin-3-ylmethyl)piperazin-1-yl]butan-1-ol Openeye Name: 1-(benzothiophen-3-yl)-2-methyl-3-[4-(3-pyridylmethyl)piperazin-1-yl]butan-1-ol CAS Name: 1-(1-benzothiophen-3-yl)-2-methyl-3-[4-(3-pyridinylmethyl)-1-piperazinyl]-1-butanol IUPAC Name: 1-(1-benzothiophen-3-yl)-2-methyl-3-[4-(pyridin-3-ylmethyl)piperazin-1-yl]butan-1-ol Traditional Name: 1-(benzothiophen-3-yl)-2-methyl-3-[4-(3-pyridylmethyl)piperazino]butan-1-ol Formula: C23H29N3OS MolecularWeight: 395.56086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)N1CCN(CC1)CC2=CN=CC=C2)C(C3=CSC4=CC=CC=C43)O

Isomeric SMILES

CC(C(C)N1CCN(CC1)CC2=CN=CC=C2)C(C3=CSC4=CC=CC=C43)O

InChI

InChI=1S/C23H29N3OS/c1-17(23(27)21-16-28-22-8-4-3-7-20(21)22)18(2)26-12-10-25(11-13-26)15-19-6-5-9-24-14-19/h3-9,14,16-18,23,27H,10-13,15H2,1-2H3