6-(4-hydroxyphenyl)-5-[4-(2-piperidin-1-ylethylamino)phenoxy]naphthalen-2-ol

Systemtic Name: 6-(4-hydroxyphenyl)-5-[4-(2-piperidin-1-ylethylamino)phenoxy]naphthalen-2-ol Openeye Name: 6-(4-hydroxyphenyl)-5-[4-[2-(1-piperidyl)ethylamino]phenoxy]naphthalen-2-ol CAS Name: 6-(4-hydroxyphenyl)-5-[4-[2-(1-piperidinyl)ethylamino]phenoxy]-2-naphthalenol IUPAC Name: 6-(4-hydroxyphenyl)-5-[4-(2-piperidin-1-ylethylamino)phenoxy]naphthalen-2-ol Traditional Name: 6-(4-hydroxyphenyl)-5-[4-(2-piperidinoethylamino)phenoxy]-2-naphthol Formula: C29H30N2O3 MolecularWeight: 454.5601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC2=CC=C(C=C2)OC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

C1CCN(CC1)CCNC2=CC=C(C=C2)OC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C29H30N2O3/c32-24-9-4-21(5-10-24)27-14-6-22-20-25(33)11-15-28(22)29(27)34-26-12-7-23(8-13-26)30-16-19-31-17-2-1-3-18-31/h4-15,20,30,32-33H,1-3,16-19H2