(2R)-2-(4-ethanoylphenoxy)-2-phenyl-1-piperidin-1-yl-ethanone

Systemtic Name: (2R)-2-(4-ethanoylphenoxy)-2-phenyl-1-piperidin-1-yl-ethanone Openeye Name: (2R)-2-(4-acetylphenoxy)-2-phenyl-1-(1-piperidyl)ethanone CAS Name: (2R)-2-(4-acetylphenoxy)-2-phenyl-1-(1-piperidinyl)ethanone IUPAC Name: (2R)-2-(4-acetylphenoxy)-2-phenyl-1-piperidin-1-ylethanone Traditional Name: (2R)-2-(4-acetylphenoxy)-2-phenyl-1-piperidino-ethanone Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)O[C@H](C2=CC=CC=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C21H23NO3/c1-16(23)17-10-12-19(13-11-17)25-20(18-8-4-2-5-9-18)21(24)22-14-6-3-7-15-22/h2,4-5,8-13,20H,3,6-7,14-15H2,1H3/t20-/m1/s1