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

Systemtic Name: [6-(3-methoxyphenyl)-5-[4-(2-piperidin-1-ylethoxy)phenyl]carbonyl-naphthalen-2-yl] ethanoate Openeye Name: [6-(3-methoxyphenyl)-5-[4-[2-(1-piperidyl)ethoxy]benzoyl]-2-naphthyl] acetate CAS Name: acetic acid [6-(3-methoxyphenyl)-5-[oxo-[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-2-naphthalenyl] ester IUPAC Name: [6-(3-methoxyphenyl)-5-[4-(2-piperidin-1-ylethoxy)benzoyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [6-(3-methoxyphenyl)-5-[4-(2-piperidinoethoxy)benzoyl]-2-naphthyl] ester Formula: C33H33NO5 MolecularWeight: 523.61882

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

InChI

InChI=1S/C33H33NO5/c1-23(35)39-29-14-16-31-26(22-29)11-15-30(25-7-6-8-28(21-25)37-2)32(31)33(36)24-9-12-27(13-10-24)38-20-19-34-17-4-3-5-18-34/h6-16,21-22H,3-5,17-20H2,1-2H3