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

Systemtic Name: 3-[[4-(2-piperidin-1-ylcyclohexyl)oxyphenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-6-ol Openeye Name: 3-[[4-[2-(1-piperidyl)cyclohexoxy]phenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-6-ol CAS Name: 3-[[4-[2-(1-piperidinyl)cyclohexyl]oxyphenyl]methyl]-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-6-ol IUPAC Name: 3-[[4-(2-piperidin-1-ylcyclohexyl)oxyphenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-6-ol Traditional Name: 3-[4-(2-piperidinocyclohexoxy)benzyl]-2-[4-(2-pyrrolidinoethoxy)phenyl]benzothiophen-6-ol Formula: C38H46N2O3S MolecularWeight: 610.84844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H46N2O3S/c41-30-14-19-33-34(38(44-37(33)27-30)29-12-17-31(18-13-29)42-25-24-39-20-6-7-21-39)26-28-10-15-32(16-11-28)43-36-9-3-2-8-35(36)40-22-4-1-5-23-40/h10-19,27,35-36,41H,1-9,20-26H2