6-(4-hydroxyphenyl)-5-[2-(3-piperidin-1-ylpropylamino)phenoxy]naphthalen-2-ol

Systemtic Name: 6-(4-hydroxyphenyl)-5-[2-(3-piperidin-1-ylpropylamino)phenoxy]naphthalen-2-ol Openeye Name: 6-(4-hydroxyphenyl)-5-[2-[3-(1-piperidyl)propylamino]phenoxy]naphthalen-2-ol CAS Name: 6-(4-hydroxyphenyl)-5-[2-[3-(1-piperidinyl)propylamino]phenoxy]-2-naphthalenol IUPAC Name: 6-(4-hydroxyphenyl)-5-[2-(3-piperidin-1-ylpropylamino)phenoxy]naphthalen-2-ol Traditional Name: 6-(4-hydroxyphenyl)-5-[2-(3-piperidinopropylamino)phenoxy]-2-naphthol Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC2=CC=CC=C2OC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

C1CCN(CC1)CCCNC2=CC=CC=C2OC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C30H32N2O3/c33-24-12-9-22(10-13-24)26-15-11-23-21-25(34)14-16-27(23)30(26)35-29-8-3-2-7-28(29)31-17-6-20-32-18-4-1-5-19-32/h2-3,7-16,21,31,33-34H,1,4-6,17-20H2