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

Systemtic Name: 6-(4-hydroxyphenyl)-5-[4-(2-pyrrolidin-1-ylethylamino)phenoxy]naphthalen-2-ol Openeye Name: 6-(4-hydroxyphenyl)-5-[4-(2-pyrrolidin-1-ylethylamino)phenoxy]naphthalen-2-ol CAS Name: 6-(4-hydroxyphenyl)-5-[4-[2-(1-pyrrolidinyl)ethylamino]phenoxy]-2-naphthalenol IUPAC Name: 6-(4-hydroxyphenyl)-5-[4-(2-pyrrolidin-1-ylethylamino)phenoxy]naphthalen-2-ol Traditional Name: 6-(4-hydroxyphenyl)-5-[4-(2-pyrrolidinoethylamino)phenoxy]-2-naphthol Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC2=CC=C(C=C2)OC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

C1CCN(C1)CCNC2=CC=C(C=C2)OC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C28H28N2O3/c31-23-8-3-20(4-9-23)26-13-5-21-19-24(32)10-14-27(21)28(26)33-25-11-6-22(7-12-25)29-15-18-30-16-1-2-17-30/h3-14,19,29,31-32H,1-2,15-18H2