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

Systemtic Name: [6-(3-acetyloxyphenyl)-5-[4-(2-piperidin-1-ylethoxy)phenyl]carbonyl-naphthalen-2-yl] ethanoate Openeye Name: [6-(3-acetoxyphenyl)-5-[4-[2-(1-piperidyl)ethoxy]benzoyl]-2-naphthyl] acetate CAS Name: acetic acid [6-(3-acetyloxyphenyl)-5-[oxo-[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-2-naphthalenyl] ester IUPAC Name: [6-(3-acetyloxyphenyl)-5-[4-(2-piperidin-1-ylethoxy)benzoyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [6-(3-acetoxyphenyl)-5-[4-(2-piperidinoethoxy)benzoyl]-2-naphthyl] ester Formula: C34H33NO6 MolecularWeight: 551.62892

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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)C(=O)C4=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)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C34H33NO6/c1-23(36)40-29-8-6-7-26(21-29)31-15-11-27-22-30(41-24(2)37)14-16-32(27)33(31)34(38)25-9-12-28(13-10-25)39-20-19-35-17-4-3-5-18-35/h6-16,21-22H,3-5,17-20H2,1-2H3