1-piperidin-1-ylpropan-2-yl 2-acetyloxy-3-phenyl-2-(phenylmethyl)propanoate

Systemtic Name: 1-piperidin-1-ylpropan-2-yl 2-acetyloxy-3-phenyl-2-(phenylmethyl)propanoate Openeye Name: [1-methyl-2-(1-piperidyl)ethyl] 2-acetoxy-2-benzyl-3-phenyl-propanoate CAS Name: 2-acetyloxy-3-phenyl-2-(phenylmethyl)propanoic acid 1-(1-piperidinyl)propan-2-yl ester IUPAC Name: 1-piperidin-1-ylpropan-2-yl 2-acetyloxy-2-benzyl-3-phenylpropanoate Traditional Name: 2-acetoxy-2-benzyl-3-phenyl-propionic acid (1-methyl-2-piperidino-ethyl) ester Formula: C26H33NO4 MolecularWeight: 423.54452

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCCC1)OC(=O)C(CC2=CC=CC=C2)(CC3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(CN1CCCCC1)OC(=O)C(CC2=CC=CC=C2)(CC3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C26H33NO4/c1-21(20-27-16-10-5-11-17-27)30-25(29)26(31-22(2)28,18-23-12-6-3-7-13-23)19-24-14-8-4-9-15-24/h3-4,6-9,12-15,21H,5,10-11,16-20H2,1-2H3