[4-[6-oxidanyl-1-[2-(2-piperidin-1-ylethylamino)phenoxy]naphthalen-2-yl]phenyl] ethanoate

Systemtic Name: [4-[6-oxidanyl-1-[2-(2-piperidin-1-ylethylamino)phenoxy]naphthalen-2-yl]phenyl] ethanoate Openeye Name: [4-[6-hydroxy-1-[2-[2-(1-piperidyl)ethylamino]phenoxy]-2-naphthyl]phenyl] acetate CAS Name: acetic acid [4-[6-hydroxy-1-[2-[2-(1-piperidinyl)ethylamino]phenoxy]-2-naphthalenyl]phenyl] ester IUPAC Name: [4-[6-hydroxy-1-[2-(2-piperidin-1-ylethylamino)phenoxy]naphthalen-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[6-hydroxy-1-[2-(2-piperidinoethylamino)phenoxy]-2-naphthyl]phenyl] ester Formula: C31H32N2O4 MolecularWeight: 496.59678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)O)OC4=CC=CC=C4NCCN5CCCCC5

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)O)OC4=CC=CC=C4NCCN5CCCCC5

InChI

InChI=1S/C31H32N2O4/c1-22(34)36-26-13-9-23(10-14-26)27-15-11-24-21-25(35)12-16-28(24)31(27)37-30-8-4-3-7-29(30)32-17-20-33-18-5-2-6-19-33/h3-4,7-16,21,32,35H,2,5-6,17-20H2,1H3