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

Systemtic Name: [4-[(4-acetyloxyphenyl)-(2-piperidin-1-ylcarbonylphenyl)methyl]phenyl] ethanoate Openeye Name: [4-[(4-acetoxyphenyl)-[2-(piperidine-1-carbonyl)phenyl]methyl]phenyl] acetate CAS Name: acetic acid [4-[(4-acetyloxyphenyl)-[2-[oxo(1-piperidinyl)methyl]phenyl]methyl]phenyl] ester IUPAC Name: [4-[(4-acetyloxyphenyl)-[2-(piperidine-1-carbonyl)phenyl]methyl]phenyl] acetate Traditional Name: acetic acid [4-[(4-acetoxyphenyl)-[2-(piperidine-1-carbonyl)phenyl]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(C2=CC=C(C=C2)OC(=O)C)C3=CC=CC=C3C(=O)N4CCCCC4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC(=O)C)C3=CC=CC=C3C(=O)N4CCCCC4

InChI

InChI=1S/C29H29NO5/c1-20(31)34-24-14-10-22(11-15-24)28(23-12-16-25(17-13-23)35-21(2)32)26-8-4-5-9-27(26)29(33)30-18-6-3-7-19-30/h4-5,8-17,28H,3,6-7,18-19H2,1-2H3