[4-(3-piperidin-1-ylcarbonylphenyl)phenyl] ethanoate

Systemtic Name: [4-(3-piperidin-1-ylcarbonylphenyl)phenyl] ethanoate Openeye Name: [4-[3-(piperidine-1-carbonyl)phenyl]phenyl] acetate CAS Name: acetic acid [4-[3-[oxo(1-piperidinyl)methyl]phenyl]phenyl] ester IUPAC Name: [4-[3-(piperidine-1-carbonyl)phenyl]phenyl] acetate Traditional Name: acetic acid [4-[3-(piperidine-1-carbonyl)phenyl]phenyl] ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C20H21NO3/c1-15(22)24-19-10-8-16(9-11-19)17-6-5-7-18(14-17)20(23)21-12-3-2-4-13-21/h5-11,14H,2-4,12-13H2,1H3