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

Systemtic Name: [3-[1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]naphthalen-2-yl]phenyl] ethanoate Openeye Name: [3-[1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-2-naphthyl]phenyl] acetate CAS Name: acetic acid [3-[1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-2-naphthalenyl]phenyl] ester IUPAC Name: [3-[1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]naphthalen-2-yl]phenyl] acetate Traditional Name: acetic acid [3-[1-[4-(2-piperidinoethoxy)benzyl]-2-naphthyl]phenyl] ester Formula: C32H33NO3 MolecularWeight: 479.60932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C2=C(C3=CC=CC=C3C=C2)CC4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C2=C(C3=CC=CC=C3C=C2)CC4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C32H33NO3/c1-24(34)36-29-10-7-9-27(23-29)31-17-14-26-8-3-4-11-30(26)32(31)22-25-12-15-28(16-13-25)35-21-20-33-18-5-2-6-19-33/h3-4,7-17,23H,2,5-6,18-22H2,1H3