[6-(4-hydroxyphenyl)-5-phenoxy-7-(2-piperidin-1-ylethylamino)naphthalen-2-yl] benzoate

Systemtic Name: [6-(4-hydroxyphenyl)-5-phenoxy-7-(2-piperidin-1-ylethylamino)naphthalen-2-yl] benzoate Openeye Name: [6-(4-hydroxyphenyl)-5-phenoxy-7-[2-(1-piperidyl)ethylamino]-2-naphthyl] benzoate CAS Name: benzoic acid [6-(4-hydroxyphenyl)-5-phenoxy-7-[2-(1-piperidinyl)ethylamino]-2-naphthalenyl] ester IUPAC Name: [6-(4-hydroxyphenyl)-5-phenoxy-7-(2-piperidin-1-ylethylamino)naphthalen-2-yl] benzoate Traditional Name: benzoic acid [6-(4-hydroxyphenyl)-5-phenoxy-7-(2-piperidinoethylamino)-2-naphthyl] ester Formula: C36H34N2O4 MolecularWeight: 558.66616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC2=C(C(=C3C=CC(=CC3=C2)OC(=O)C4=CC=CC=C4)OC5=CC=CC=C5)C6=CC=C(C=C6)O

Isomeric SMILES

C1CCN(CC1)CCNC2=C(C(=C3C=CC(=CC3=C2)OC(=O)C4=CC=CC=C4)OC5=CC=CC=C5)C6=CC=C(C=C6)O

InChI

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