[6-(3-acetyloxyphenyl)-5-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]naphthalen-2-yl] ethanoate

Systemtic Name: [6-(3-acetyloxyphenyl)-5-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]naphthalen-2-yl] ethanoate Openeye Name: [6-(3-acetoxyphenyl)-5-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-2-naphthyl] acetate CAS Name: acetic acid [6-(3-acetyloxyphenyl)-5-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-2-naphthalenyl] ester IUPAC Name: [6-(3-acetyloxyphenyl)-5-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [6-(3-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=C3)OC(=O)C)CC4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

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

InChI

InChI=1S/C34H35NO5/c1-24(36)39-30-8-6-7-27(22-30)32-15-11-28-23-31(40-25(2)37)14-16-33(28)34(32)21-26-9-12-29(13-10-26)38-20-19-35-17-4-3-5-18-35/h6-16,22-23H,3-5,17-21H2,1-2H3