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

Systemtic Name: [6-(4-hydroxyphenyl)-5-[2-(2-piperidin-1-ylethylamino)phenoxy]naphthalen-2-yl] benzoate Openeye Name: [6-(4-hydroxyphenyl)-5-[2-[2-(1-piperidyl)ethylamino]phenoxy]-2-naphthyl] benzoate CAS Name: benzoic acid [6-(4-hydroxyphenyl)-5-[2-[2-(1-piperidinyl)ethylamino]phenoxy]-2-naphthalenyl] ester IUPAC Name: [6-(4-hydroxyphenyl)-5-[2-(2-piperidin-1-ylethylamino)phenoxy]naphthalen-2-yl] benzoate Traditional Name: benzoic acid [6-(4-hydroxyphenyl)-5-[2-(2-piperidinoethylamino)phenoxy]-2-naphthyl] ester Formula: C36H34N2O4 MolecularWeight: 558.66616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC2=CC=CC=C2OC3=C(C=CC4=C3C=CC(=C4)OC(=O)C5=CC=CC=C5)C6=CC=C(C=C6)O

Isomeric SMILES

C1CCN(CC1)CCNC2=CC=CC=C2OC3=C(C=CC4=C3C=CC(=C4)OC(=O)C5=CC=CC=C5)C6=CC=C(C=C6)O

InChI

InChI=1S/C36H34N2O4/c39-29-16-13-26(14-17-29)31-19-15-28-25-30(41-36(40)27-9-3-1-4-10-27)18-20-32(28)35(31)42-34-12-6-5-11-33(34)37-21-24-38-22-7-2-8-23-38/h1,3-6,9-20,25,37,39H,2,7-8,21-24H2