1-[(2S,3R)-4-ethanoyl-2,3-bis(4-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 1-[(2S,3R)-4-ethanoyl-2,3-bis(4-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 1-[(2S,3R)-4-acetyl-2,3-bis(4-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 1-[(2S,3R)-4-acetyl-2,3-bis(4-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 1-[(2S,3R)-4-acetyl-2,3-bis(4-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 1-[(2S,3R)-4-acetyl-2,3-bis(4-methoxyphenyl)piperazino]ethanone Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(C(C1C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C(=O)C

Isomeric SMILES

CC(=O)N1CCN([C@@H]([C@@H]1C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C22H26N2O4/c1-15(25)23-13-14-24(16(2)26)22(18-7-11-20(28-4)12-8-18)21(23)17-5-9-19(27-3)10-6-17/h5-12,21-22H,13-14H2,1-4H3/t21-,22+