N-[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]-N-[4-(2-piperidin-1-ylethoxy)phenyl]ethanamide

Systemtic Name: N-[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]-N-[4-(2-piperidin-1-ylethoxy)phenyl]ethanamide Openeye Name: N-[6-hydroxy-2-(4-hydroxyphenyl)benzothiophen-3-yl]-N-[4-[2-(1-piperidyl)ethoxy]phenyl]acetamide CAS Name: N-[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-N-[4-[2-(1-piperidinyl)ethoxy]phenyl]acetamide IUPAC Name: N-[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-N-[4-(2-piperidin-1-ylethoxy)phenyl]acetamide Traditional Name: N-[6-hydroxy-2-(4-hydroxyphenyl)benzothiophen-3-yl]-N-[4-(2-piperidinoethoxy)phenyl]acetamide Formula: C29H30N2O4S MolecularWeight: 502.6245

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)OCCN2CCCCC2)C3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)OCCN2CCCCC2)C3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C29H30N2O4S/c1-20(32)31(22-7-12-25(13-8-22)35-18-17-30-15-3-2-4-16-30)28-26-14-11-24(34)19-27(26)36-29(28)21-5-9-23(33)10-6-21/h5-14,19,33-34H,2-4,15-18H2,1H3