[6-(3-acetyloxyphenyl)-5-[4-(2-piperidin-1-ylethoxy)phenyl]carbonyl-7,8-dihydronaphthalen-2-yl] ethanoate

Systemtic Name: [6-(3-acetyloxyphenyl)-5-[4-(2-piperidin-1-ylethoxy)phenyl]carbonyl-7,8-dihydronaphthalen-2-yl] ethanoate Openeye Name: [6-(3-acetoxyphenyl)-5-[4-[2-(1-piperidyl)ethoxy]benzoyl]-7,8-dihydronaphthalen-2-yl] acetate CAS Name: acetic acid [6-(3-acetyloxyphenyl)-5-[oxo-[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-7,8-dihydronaphthalen-2-yl] ester IUPAC Name: [6-(3-acetyloxyphenyl)-5-[4-(2-piperidin-1-ylethoxy)benzoyl]-7,8-dihydronaphthalen-2-yl] acetate Traditional Name: acetic acid [6-(3-acetoxyphenyl)-5-[4-(2-piperidinoethoxy)benzoyl]-7,8-dihydronaphthalen-2-yl] ester Formula: C34H35NO6 MolecularWeight: 553.6448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H35NO6/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/h6-10,12-14,16,21-22H,3-5,11,15,17-20H2,1-2H3