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

Systemtic Name: 2-chloranyl-N-[4-[6-oxidanyl-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-2-yl]phenyl]ethanamide Openeye Name: 2-chloro-N-[4-[6-hydroxy-3-[4-[2-(1-piperidyl)ethoxy]phenoxy]benzothiophen-2-yl]phenyl]acetamide CAS Name: 2-chloro-N-[4-[6-hydroxy-3-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-1-benzothiophen-2-yl]phenyl]acetamide IUPAC Name: 2-chloro-N-[4-[6-hydroxy-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-2-yl]phenyl]acetamide Traditional Name: 2-chloro-N-[4-[6-hydroxy-3-[4-(2-piperidinoethoxy)phenoxy]benzothiophen-2-yl]phenyl]acetamide Formula: C29H29ClN2O4S MolecularWeight: 537.06956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)OC3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)NC(=O)CCl

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)OC3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)NC(=O)CCl

InChI

InChI=1S/C29H29ClN2O4S/c30-19-27(34)31-21-6-4-20(5-7-21)29-28(25-13-8-22(33)18-26(25)37-29)36-24-11-9-23(10-12-24)35-17-16-32-14-2-1-3-15-32/h4-13,18,33H,1-3,14-17,19H2,(H,31,34)