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

Systemtic Name: 3-[[3-methoxy-4-(2-piperidin-1-ylcyclohexyl)oxy-phenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-6-ol Openeye Name: 3-[[3-methoxy-4-[2-(1-piperidyl)cyclohexoxy]phenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-6-ol CAS Name: 3-[[3-methoxy-4-[2-(1-piperidinyl)cyclohexyl]oxyphenyl]methyl]-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-6-ol IUPAC Name: 3-[[3-methoxy-4-(2-piperidin-1-ylcyclohexyl)oxyphenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-6-ol Traditional Name: 3-[3-methoxy-4-(2-piperidinocyclohexoxy)benzyl]-2-[4-(2-pyrrolidinoethoxy)phenyl]benzothiophen-6-ol Formula: C39H48N2O4S MolecularWeight: 640.87442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2=C(SC3=C2C=CC(=C3)O)C4=CC=C(C=C4)OCCN5CCCC5)OC6CCCCC6N7CCCCC7

Isomeric SMILES

COC1=C(C=CC(=C1)CC2=C(SC3=C2C=CC(=C3)O)C4=CC=C(C=C4)OCCN5CCCC5)OC6CCCCC6N7CCCCC7

InChI

InChI=1S/C39H48N2O4S/c1-43-37-26-28(11-18-36(37)45-35-10-4-3-9-34(35)41-21-5-2-6-22-41)25-33-32-17-14-30(42)27-38(32)46-39(33)29-12-15-31(16-13-29)44-24-23-40-19-7-8-20-40/h11-18,26-27,34-35,42H,2-10,19-25H2,1H3