(6R)-4-[2-(4-ethanoylphenoxy)ethanoyl]-1-(3-methoxyphenyl)-6-methyl-piperazin-2-one

Systemtic Name: (6R)-4-[2-(4-ethanoylphenoxy)ethanoyl]-1-(3-methoxyphenyl)-6-methyl-piperazin-2-one Openeye Name: (6R)-4-[2-(4-acetylphenoxy)acetyl]-1-(3-methoxyphenyl)-6-methyl-piperazin-2-one CAS Name: (6R)-4-[2-(4-acetylphenoxy)-1-oxoethyl]-1-(3-methoxyphenyl)-6-methyl-2-piperazinone IUPAC Name: (6R)-4-[2-(4-acetylphenoxy)acetyl]-1-(3-methoxyphenyl)-6-methylpiperazin-2-one Traditional Name: (6R)-4-[2-(4-acetylphenoxy)acetyl]-1-(3-methoxyphenyl)-6-methyl-piperazin-2-one Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(=O)N1C2=CC(=CC=C2)OC)C(=O)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@@H]1CN(CC(=O)N1C2=CC(=CC=C2)OC)C(=O)COC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H24N2O5/c1-15-12-23(13-21(26)24(15)18-5-4-6-20(11-18)28-3)22(27)14-29-19-9-7-17(8-10-19)16(2)25/h4-11,15H,12-14H2,1-3H3/t15-/m1/s1