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

Systemtic Name: [2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[2-oxidanyl-4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: [2-(4-hydroxyphenyl)benzothiophen-3-yl]-[2-hydroxy-4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: [2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[2-hydroxy-4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: [2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[2-hydroxy-4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: [2-(4-hydroxyphenyl)benzothiophen-3-yl]-[2-hydroxy-4-(2-piperidinoethoxy)phenyl]methanone Formula: C28H27NO4S MolecularWeight: 473.58328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC(=C(C=C2)C(=O)C3=C(SC4=CC=CC=C43)C5=CC=C(C=C5)O)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC(=C(C=C2)C(=O)C3=C(SC4=CC=CC=C43)C5=CC=C(C=C5)O)O

InChI

InChI=1S/C28H27NO4S/c30-20-10-8-19(9-11-20)28-26(23-6-2-3-7-25(23)34-28)27(32)22-13-12-21(18-24(22)31)33-17-16-29-14-4-1-5-15-29/h2-3,6-13,18,30-31H,1,4-5,14-17H2