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

Systemtic Name: 6-(4-hydroxyphenyl)-5-[4-(4-piperidin-1-ylbutylamino)phenoxy]naphthalen-2-ol Openeye Name: 6-(4-hydroxyphenyl)-5-[4-[4-(1-piperidyl)butylamino]phenoxy]naphthalen-2-ol CAS Name: 6-(4-hydroxyphenyl)-5-[4-[4-(1-piperidinyl)butylamino]phenoxy]-2-naphthalenol IUPAC Name: 6-(4-hydroxyphenyl)-5-[4-(4-piperidin-1-ylbutylamino)phenoxy]naphthalen-2-ol Traditional Name: 6-(4-hydroxyphenyl)-5-[4-(4-piperidinobutylamino)phenoxy]-2-naphthol Formula: C31H34N2O3 MolecularWeight: 482.61326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCNC2=CC=C(C=C2)OC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

C1CCN(CC1)CCCCNC2=CC=C(C=C2)OC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C31H34N2O3/c34-26-11-6-23(7-12-26)29-16-8-24-22-27(35)13-17-30(24)31(29)36-28-14-9-25(10-15-28)32-18-2-5-21-33-19-3-1-4-20-33/h6-17,22,32,34-35H,1-5,18-21H2