2-[4-(2-chloroethylamino)phenyl]-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol

Systemtic Name: 2-[4-(2-chloroethylamino)phenyl]-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol Openeye Name: 2-[4-(2-chloroethylamino)phenyl]-3-[4-[2-(1-piperidyl)ethoxy]phenoxy]benzothiophen-6-ol CAS Name: 2-[4-(2-chloroethylamino)phenyl]-3-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-1-benzothiophen-6-ol IUPAC Name: 2-[4-(2-chloroethylamino)phenyl]-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol Traditional Name: 2-[4-(2-chloroethylamino)phenyl]-3-[4-(2-piperidinoethoxy)phenoxy]benzothiophen-6-ol Formula: C29H31ClN2O3S MolecularWeight: 523.08604

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)NCCCl

Isomeric SMILES

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

InChI

InChI=1S/C29H31ClN2O3S/c30-14-15-31-22-6-4-21(5-7-22)29-28(26-13-8-23(33)20-27(26)36-29)35-25-11-9-24(10-12-25)34-19-18-32-16-2-1-3-17-32/h4-13,20,31,33H,1-3,14-19H2