[4-[6-oxidanyl-1-phenoxy-3-(2-piperidin-1-ylethylamino)naphthalen-2-yl]phenyl] ethanoate

Systemtic Name: [4-[6-oxidanyl-1-phenoxy-3-(2-piperidin-1-ylethylamino)naphthalen-2-yl]phenyl] ethanoate Openeye Name: [4-[6-hydroxy-1-phenoxy-3-[2-(1-piperidyl)ethylamino]-2-naphthyl]phenyl] acetate CAS Name: acetic acid [4-[6-hydroxy-1-phenoxy-3-[2-(1-piperidinyl)ethylamino]-2-naphthalenyl]phenyl] ester IUPAC Name: [4-[6-hydroxy-1-phenoxy-3-(2-piperidin-1-ylethylamino)naphthalen-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[6-hydroxy-1-phenoxy-3-(2-piperidinoethylamino)-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(C=C3C=C(C=CC3=C2OC4=CC=CC=C4)O)NCCN5CCCCC5

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=C(C=C3C=C(C=CC3=C2OC4=CC=CC=C4)O)NCCN5CCCCC5

InChI

InChI=1S/C31H32N2O4/c1-22(34)36-27-13-10-23(11-14-27)30-29(32-16-19-33-17-6-3-7-18-33)21-24-20-25(35)12-15-28(24)31(30)37-26-8-4-2-5-9-26/h2,4-5,8-15,20-21,32,35H,3,6-7,16-19H2,1H3