[4-[(4-acetyloxyphenyl)-[1-(phenylcarbonyl)piperidin-2-yl]methyl]phenyl] ethanoate

Systemtic Name: [4-[(4-acetyloxyphenyl)-[1-(phenylcarbonyl)piperidin-2-yl]methyl]phenyl] ethanoate Openeye Name: [4-[(4-acetoxyphenyl)-(1-benzoyl-2-piperidyl)methyl]phenyl] acetate CAS Name: acetic acid [4-[(4-acetyloxyphenyl)-(1-benzoyl-2-piperidinyl)methyl]phenyl] ester IUPAC Name: [4-[(4-acetyloxyphenyl)-(1-benzoylpiperidin-2-yl)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(4-acetoxyphenyl)-(1-benzoyl-2-piperidyl)methyl]phenyl] ester Formula: C29H29NO5 MolecularWeight: 471.54426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(C2CCCCN2C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(C2CCCCN2C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC(=O)C

InChI

InChI=1S/C29H29NO5/c1-20(31)34-25-15-11-22(12-16-25)28(23-13-17-26(18-14-23)35-21(2)32)27-10-6-7-19-30(27)29(33)24-8-4-3-5-9-24/h3-5,8-9,11-18,27-28H,6-7,10,19H2,1-2H3