(2R)-2-(4-ethanoyl-2-methoxy-phenoxy)-2-phenyl-1-piperidin-1-yl-ethanone

Systemtic Name: (2R)-2-(4-ethanoyl-2-methoxy-phenoxy)-2-phenyl-1-piperidin-1-yl-ethanone Openeye Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-2-phenyl-1-(1-piperidyl)ethanone CAS Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-2-phenyl-1-(1-piperidinyl)ethanone IUPAC Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-2-phenyl-1-piperidin-1-ylethanone Traditional Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-2-phenyl-1-piperidino-ethanone Formula: C22H25NO4 MolecularWeight: 367.4382

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO4/c1-16(24)18-11-12-19(20(15-18)26-2)27-21(17-9-5-3-6-10-17)22(25)23-13-7-4-8-14-23/h3,5-6,9-12,15,21H,4,7-8,13-14H2,1-2H3/t21-/m1/s1