2-(4-phenylpiperidin-1-yl)ethyl 2-acetyloxy-3-phenyl-2-(phenylmethyl)propanoate

Systemtic Name: 2-(4-phenylpiperidin-1-yl)ethyl 2-acetyloxy-3-phenyl-2-(phenylmethyl)propanoate Openeye Name: 2-(4-phenyl-1-piperidyl)ethyl 2-acetoxy-2-benzyl-3-phenyl-propanoate CAS Name: 2-acetyloxy-3-phenyl-2-(phenylmethyl)propanoic acid 2-(4-phenyl-1-piperidinyl)ethyl ester IUPAC Name: 2-(4-phenylpiperidin-1-yl)ethyl 2-acetyloxy-2-benzyl-3-phenylpropanoate Traditional Name: 2-acetoxy-2-benzyl-3-phenyl-propionic acid 2-(4-phenylpiperidino)ethyl ester Formula: C31H35NO4 MolecularWeight: 485.6139

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC1=CC=CC=C1)(CC2=CC=CC=C2)C(=O)OCCN3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC(CC1=CC=CC=C1)(CC2=CC=CC=C2)C(=O)OCCN3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C31H35NO4/c1-25(33)36-31(23-26-11-5-2-6-12-26,24-27-13-7-3-8-14-27)30(34)35-22-21-32-19-17-29(18-20-32)28-15-9-4-10-16-28/h2-16,29H,17-24H2,1H3