[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]-[4-(2-piperidin-3-ylcyclohexyl)oxyphenyl]methanone

Systemtic Name: [2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]-[4-(2-piperidin-3-ylcyclohexyl)oxyphenyl]methanone Openeye Name: [6-hydroxy-2-(4-hydroxyphenyl)benzothiophen-3-yl]-[4-[2-(3-piperidyl)cyclohexoxy]phenyl]methanone CAS Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-[2-(3-piperidinyl)cyclohexyl]oxyphenyl]methanone IUPAC Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-3-ylcyclohexyl)oxyphenyl]methanone Traditional Name: [6-hydroxy-2-(4-hydroxyphenyl)benzothiophen-3-yl]-[4-[2-(3-piperidyl)cyclohexoxy]phenyl]methanone Formula: C32H33NO4S MolecularWeight: 527.67372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C2CCCNC2)OC3=CC=C(C=C3)C(=O)C4=C(SC5=C4C=CC(=C5)O)C6=CC=C(C=C6)O

Isomeric SMILES

C1CCC(C(C1)C2CCCNC2)OC3=CC=C(C=C3)C(=O)C4=C(SC5=C4C=CC(=C5)O)C6=CC=C(C=C6)O

InChI

InChI=1S/C32H33NO4S/c34-23-11-7-21(8-12-23)32-30(27-16-13-24(35)18-29(27)38-32)31(36)20-9-14-25(15-10-20)37-28-6-2-1-5-26(28)22-4-3-17-33-19-22/h7-16,18,22,26,28,33-35H,1-6,17,19H2