3-[2-(4-hydroxyphenyl)-3-(3-piperidin-1-ylpropoxy)phenyl]-1-benzothiophen-6-ol

Systemtic Name: 3-[2-(4-hydroxyphenyl)-3-(3-piperidin-1-ylpropoxy)phenyl]-1-benzothiophen-6-ol Openeye Name: 3-[2-(4-hydroxyphenyl)-3-[3-(1-piperidyl)propoxy]phenyl]benzothiophen-6-ol CAS Name: 3-[2-(4-hydroxyphenyl)-3-[3-(1-piperidinyl)propoxy]phenyl]-1-benzothiophen-6-ol IUPAC Name: 3-[2-(4-hydroxyphenyl)-3-(3-piperidin-1-ylpropoxy)phenyl]-1-benzothiophen-6-ol Traditional Name: 3-[2-(4-hydroxyphenyl)-3-(3-piperidinopropoxy)phenyl]benzothiophen-6-ol Formula: C28H29NO3S MolecularWeight: 459.59976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=CC(=C2C3=CC=C(C=C3)O)C4=CSC5=C4C=CC(=C5)O

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=CC(=C2C3=CC=C(C=C3)O)C4=CSC5=C4C=CC(=C5)O

InChI

InChI=1S/C28H29NO3S/c30-21-10-8-20(9-11-21)28-24(25-19-33-27-18-22(31)12-13-23(25)27)6-4-7-26(28)32-17-5-16-29-14-2-1-3-15-29/h4,6-13,18-19,30-31H,1-3,5,14-17H2