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

Systemtic Name: 2-(4-hydroxyphenyl)-3-[1-[4-(2-piperidin-1-ylethoxy)phenyl]ethyl]-1-benzothiophen-6-ol Openeye Name: 2-(4-hydroxyphenyl)-3-[1-[4-[2-(1-piperidyl)ethoxy]phenyl]ethyl]benzothiophen-6-ol CAS Name: 2-(4-hydroxyphenyl)-3-[1-[4-[2-(1-piperidinyl)ethoxy]phenyl]ethyl]-1-benzothiophen-6-ol IUPAC Name: 2-(4-hydroxyphenyl)-3-[1-[4-(2-piperidin-1-ylethoxy)phenyl]ethyl]-1-benzothiophen-6-ol Traditional Name: 2-(4-hydroxyphenyl)-3-[1-[4-(2-piperidinoethoxy)phenyl]ethyl]benzothiophen-6-ol Formula: C29H31NO3S MolecularWeight: 473.62634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31NO3S/c1-20(21-7-12-25(13-8-21)33-18-17-30-15-3-2-4-16-30)28-26-14-11-24(32)19-27(26)34-29(28)22-5-9-23(31)10-6-22/h5-14,19-20,31-32H,2-4,15-18H2,1H3