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

Systemtic Name: 3-[[4-(2-piperidin-1-ylcyclopentyl)oxyphenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-6-ol Openeye Name: 3-[[4-[2-(1-piperidyl)cyclopentoxy]phenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-6-ol CAS Name: 3-[[4-[2-(1-piperidinyl)cyclopentyl]oxyphenyl]methyl]-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-6-ol IUPAC Name: 3-[[4-(2-piperidin-1-ylcyclopentyl)oxyphenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-6-ol Traditional Name: 3-[4-(2-piperidinocyclopentoxy)benzyl]-2-[4-(2-pyrrolidinoethoxy)phenyl]benzothiophen-6-ol Formula: C37H44N2O3S MolecularWeight: 596.82186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCCC2OC3=CC=C(C=C3)CC4=C(SC5=C4C=CC(=C5)O)C6=CC=C(C=C6)OCCN7CCCC7

Isomeric SMILES

C1CCN(CC1)C2CCCC2OC3=CC=C(C=C3)CC4=C(SC5=C4C=CC(=C5)O)C6=CC=C(C=C6)OCCN7CCCC7

InChI

InChI=1S/C37H44N2O3S/c40-29-13-18-32-33(25-27-9-14-31(15-10-27)42-35-8-6-7-34(35)39-21-2-1-3-22-39)37(43-36(32)26-29)28-11-16-30(17-12-28)41-24-23-38-19-4-5-20-38/h9-18,26,34-35,40H,1-8,19-25H2