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

Systemtic Name: [6-(3-methoxyphenyl)-5-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]naphthalen-2-yl] ethanoate Openeye Name: [6-(3-methoxyphenyl)-5-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-2-naphthyl] acetate CAS Name: acetic acid [6-(3-methoxyphenyl)-5-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-2-naphthalenyl] ester IUPAC Name: [6-(3-methoxyphenyl)-5-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [6-(3-methoxyphenyl)-5-[4-(2-piperidinoethoxy)benzyl]-2-naphthyl] ester Formula: C33H35NO4 MolecularWeight: 509.6353

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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)CC4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

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

InChI

InChI=1S/C33H35NO4/c1-24(35)38-30-14-16-32-27(23-30)11-15-31(26-7-6-8-29(22-26)36-2)33(32)21-25-9-12-28(13-10-25)37-20-19-34-17-4-3-5-18-34/h6-16,22-23H,3-5,17-21H2,1-2H3