3-[6-methoxy-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-2-yl]phenol

Systemtic Name: 3-[6-methoxy-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-2-yl]phenol Openeye Name: 3-[6-methoxy-3-[4-[2-(1-piperidyl)ethoxy]phenoxy]benzothiophen-2-yl]phenol CAS Name: 3-[6-methoxy-3-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-1-benzothiophen-2-yl]phenol IUPAC Name: 3-[6-methoxy-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-2-yl]phenol Traditional Name: 3-[6-methoxy-3-[4-(2-piperidinoethoxy)phenoxy]benzothiophen-2-yl]phenol Formula: C28H29NO4S MolecularWeight: 475.59916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C3=CC(=CC=C3)O)OC4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C3=CC(=CC=C3)O)OC4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C28H29NO4S/c1-31-24-12-13-25-26(19-24)34-28(20-6-5-7-21(30)18-20)27(25)33-23-10-8-22(9-11-23)32-17-16-29-14-3-2-4-15-29/h5-13,18-19,30H,2-4,14-17H2,1H3