[6-(2-acetyloxyphenyl)-5-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]naphthalen-2-yl] ethanoate

Systemtic Name: [6-(2-acetyloxyphenyl)-5-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]naphthalen-2-yl] ethanoate Openeye Name: [6-(2-acetoxyphenyl)-5-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-2-naphthyl] acetate CAS Name: acetic acid [6-(2-acetyloxyphenyl)-5-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-2-naphthalenyl] ester IUPAC Name: [6-(2-acetyloxyphenyl)-5-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [6-(2-acetoxyphenyl)-5-[4-(2-piperidinoethoxy)benzyl]-2-naphthyl] ester Formula: C34H35NO5 MolecularWeight: 537.6454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=C(C=C2)C3=CC=CC=C3OC(=O)C)CC4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=C(C=C2)C3=CC=CC=C3OC(=O)C)CC4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C34H35NO5/c1-24(36)39-29-15-17-30-27(23-29)12-16-31(32-8-4-5-9-34(32)40-25(2)37)33(30)22-26-10-13-28(14-11-26)38-21-20-35-18-6-3-7-19-35/h4-5,8-17,23H,3,6-7,18-22H2,1-2H3