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

Systemtic Name: N-[2-(4-methoxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]-N-[4-(2-piperidin-1-ylethoxy)phenyl]ethanamide Openeye Name: N-[6-hydroxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-N-[4-[2-(1-piperidyl)ethoxy]phenyl]acetamide CAS Name: N-[6-hydroxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-N-[4-[2-(1-piperidinyl)ethoxy]phenyl]acetamide IUPAC Name: N-[6-hydroxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-N-[4-(2-piperidin-1-ylethoxy)phenyl]acetamide Traditional Name: N-[6-hydroxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-N-[4-(2-piperidinoethoxy)phenyl]acetamide Formula: C30H32N2O4S MolecularWeight: 516.65108

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H32N2O4S/c1-21(33)32(23-8-13-26(14-9-23)36-19-18-31-16-4-3-5-17-31)29-27-15-10-24(34)20-28(27)37-30(29)22-6-11-25(35-2)12-7-22/h6-15,20,34H,3-5,16-19H2,1-2H3