3-[[6-(2-piperidin-1-ylcyclohexyl)oxypyridin-3-yl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-6-ol

Systemtic Name: 3-[[6-(2-piperidin-1-ylcyclohexyl)oxypyridin-3-yl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-6-ol Openeye Name: 3-[[6-[2-(1-piperidyl)cyclohexoxy]-3-pyridyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-6-ol CAS Name: 3-[[6-[2-(1-piperidinyl)cyclohexyl]oxy-3-pyridinyl]methyl]-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-6-ol IUPAC Name: 3-[[6-(2-piperidin-1-ylcyclohexyl)oxypyridin-3-yl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-6-ol Traditional Name: 3-[[6-(2-piperidinocyclohexoxy)-3-pyridyl]methyl]-2-[4-(2-pyrrolidinoethoxy)phenyl]benzothiophen-6-ol Formula: C37H45N3O3S MolecularWeight: 611.8365

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCCCC2OC3=NC=C(C=C3)CC4=C(SC5=C4C=CC(=C5)O)C6=CC=C(C=C6)OCCN7CCCC7

Isomeric SMILES

C1CCN(CC1)C2CCCCC2OC3=NC=C(C=C3)CC4=C(SC5=C4C=CC(=C5)O)C6=CC=C(C=C6)OCCN7CCCC7

InChI

InChI=1S/C37H45N3O3S/c41-29-13-16-31-32(37(44-35(31)25-29)28-11-14-30(15-12-28)42-23-22-39-18-6-7-19-39)24-27-10-17-36(38-26-27)43-34-9-3-2-8-33(34)40-20-4-1-5-21-40/h10-17,25-26,33-34,41H,1-9,18-24H2