[2-(4-cyclohexyloxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone

Systemtic Name: [2-(4-cyclohexyloxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: [2-[4-(cyclohexoxy)phenyl]-6-hydroxy-benzothiophen-3-yl]-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: [2-(4-cyclohexyloxyphenyl)-6-hydroxy-1-benzothiophen-3-yl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: [2-(4-cyclohexyloxyphenyl)-6-hydroxy-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: [2-[4-(cyclohexoxy)phenyl]-6-hydroxy-benzothiophen-3-yl]-[4-(2-piperidinoethoxy)phenyl]methanone Formula: C34H37NO4S MolecularWeight: 555.72688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=CC=C(C=C2)C3=C(C4=C(S3)C=C(C=C4)O)C(=O)C5=CC=C(C=C5)OCCN6CCCCC6

Isomeric SMILES

C1CCC(CC1)OC2=CC=C(C=C2)C3=C(C4=C(S3)C=C(C=C4)O)C(=O)C5=CC=C(C=C5)OCCN6CCCCC6

InChI

InChI=1S/C34H37NO4S/c36-26-13-18-30-31(23-26)40-34(25-11-16-29(17-12-25)39-28-7-3-1-4-8-28)32(30)33(37)24-9-14-27(15-10-24)38-22-21-35-19-5-2-6-20-35/h9-18,23,28,36H,1-8,19-22H2