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

Systemtic Name: [6-(3-acetyloxyphenyl)-5-[4-(3-piperidin-1-ylpropoxy)phenyl]carbonyl-naphthalen-2-yl] ethanoate Openeye Name: [6-(3-acetoxyphenyl)-5-[4-[3-(1-piperidyl)propoxy]benzoyl]-2-naphthyl] acetate CAS Name: acetic acid [6-(3-acetyloxyphenyl)-5-[oxo-[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]-2-naphthalenyl] ester IUPAC Name: [6-(3-acetyloxyphenyl)-5-[4-(3-piperidin-1-ylpropoxy)benzoyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [6-(3-acetoxyphenyl)-5-[4-(3-piperidinopropoxy)benzoyl]-2-naphthyl] ester Formula: C35H35NO6 MolecularWeight: 565.6555

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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(=O)C)C(=O)C4=CC=C(C=C4)OCCCN5CCCCC5

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=C(C=C2)C3=CC(=CC=C3)OC(=O)C)C(=O)C4=CC=C(C=C4)OCCCN5CCCCC5

InChI

InChI=1S/C35H35NO6/c1-24(37)41-30-9-6-8-27(22-30)32-16-12-28-23-31(42-25(2)38)15-17-33(28)34(32)35(39)26-10-13-29(14-11-26)40-21-7-20-36-18-4-3-5-19-36/h6,8-17,22-23H,3-5,7,18-21H2,1-2H3