[1-phenyl-1-[1-(phenylcarbonyl)piperidin-4-yl]prop-2-enyl] ethanoate

Systemtic Name: [1-phenyl-1-[1-(phenylcarbonyl)piperidin-4-yl]prop-2-enyl] ethanoate Openeye Name: [1-(1-benzoyl-4-piperidyl)-1-phenyl-allyl] acetate CAS Name: acetic acid [1-(1-benzoyl-4-piperidinyl)-1-phenylprop-2-enyl] ester IUPAC Name: [1-(1-benzoylpiperidin-4-yl)-1-phenylprop-2-enyl] acetate Traditional Name: acetic acid [1-(1-benzoyl-4-piperidyl)-1-phenyl-allyl] ester Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=C)(C1CCN(CC1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC(C=C)(C1CCN(CC1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H25NO3/c1-3-23(27-18(2)25,20-12-8-5-9-13-20)21-14-16-24(17-15-21)22(26)19-10-6-4-7-11-19/h3-13,21H,1,14-17H2,2H3