[3-[1-[4-(2-piperidin-1-ylethoxy)phenyl]carbonyl-3,4-dihydronaphthalen-2-yl]phenyl] ethanoate

Systemtic Name: [3-[1-[4-(2-piperidin-1-ylethoxy)phenyl]carbonyl-3,4-dihydronaphthalen-2-yl]phenyl] ethanoate Openeye Name: [3-[1-[4-[2-(1-piperidyl)ethoxy]benzoyl]-3,4-dihydronaphthalen-2-yl]phenyl] acetate CAS Name: acetic acid [3-[1-[oxo-[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-3,4-dihydronaphthalen-2-yl]phenyl] ester IUPAC Name: [3-[1-[4-(2-piperidin-1-ylethoxy)benzoyl]-3,4-dihydronaphthalen-2-yl]phenyl] acetate Traditional Name: acetic acid [3-[1-[4-(2-piperidinoethoxy)benzoyl]-3,4-dihydronaphthalen-2-yl]phenyl] ester Formula: C32H33NO4 MolecularWeight: 495.60872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C2=C(C3=CC=CC=C3CC2)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C2=C(C3=CC=CC=C3CC2)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C32H33NO4/c1-23(34)37-28-10-7-9-26(22-28)30-17-14-24-8-3-4-11-29(24)31(30)32(35)25-12-15-27(16-13-25)36-21-20-33-18-5-2-6-19-33/h3-4,7-13,15-16,22H,2,5-6,14,17-21H2,1H3