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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=CC=CC=C1OC2=C(C=CC3=C2C=CC(=C3)OC(=O)C4=CC=CC=C4)C5=CC=C(C=C5)O)N6CCCCC6

Isomeric SMILES

CC(NC1=CC=CC=C1OC2=C(C=CC3=C2C=CC(=C3)OC(=O)C4=CC=CC=C4)C5=CC=C(C=C5)O)N6CCCCC6

InChI

InChI=1S/C36H34N2O4/c1-25(38-22-8-3-9-23-38)37-33-12-6-7-13-34(33)42-35-31(26-14-17-29(39)18-15-26)20-16-28-24-30(19-21-32(28)35)41-36(40)27-10-4-2-5-11-27/h2,4-7,10-21,24-25,37,39H,3,8-9,22-23H2,1H3