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

Systemtic Name: [4-[6-oxidanyl-1-[4-(2-piperidin-1-ylethylamino)phenoxy]naphthalen-2-yl]phenyl] ethanoate Openeye Name: [4-[6-hydroxy-1-[4-[2-(1-piperidyl)ethylamino]phenoxy]-2-naphthyl]phenyl] acetate CAS Name: acetic acid [4-[6-hydroxy-1-[4-[2-(1-piperidinyl)ethylamino]phenoxy]-2-naphthalenyl]phenyl] ester IUPAC Name: [4-[6-hydroxy-1-[4-(2-piperidin-1-ylethylamino)phenoxy]naphthalen-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[6-hydroxy-1-[4-(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=C(C=C4)NCCN5CCCCC5

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)O)OC4=CC=C(C=C4)NCCN5CCCCC5

InChI

InChI=1S/C31H32N2O4/c1-22(34)36-27-11-5-23(6-12-27)29-15-7-24-21-26(35)10-16-30(24)31(29)37-28-13-8-25(9-14-28)32-17-20-33-18-3-2-4-19-33/h5-16,21,32,35H,2-4,17-20H2,1H3