(2S)-2-phenoxy-1-[4-[(2S)-2-phenoxypropanoyl]piperazin-1-yl]propan-1-one

Systemtic Name: (2S)-2-phenoxy-1-[4-[(2S)-2-phenoxypropanoyl]piperazin-1-yl]propan-1-one Openeye Name: (2S)-2-phenoxy-1-[4-[(2S)-2-phenoxypropanoyl]piperazin-1-yl]propan-1-one CAS Name: (2S)-1-[4-[(2S)-1-oxo-2-phenoxypropyl]-1-piperazinyl]-2-phenoxy-1-propanone IUPAC Name: (2S)-2-phenoxy-1-[4-[(2S)-2-phenoxypropanoyl]piperazin-1-yl]propan-1-one Traditional Name: (2S)-2-phenoxy-1-[4-[(2S)-2-phenoxypropanoyl]piperazino]propan-1-one Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C(=O)C(C)OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)N1CCN(CC1)C(=O)[C@H](C)OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4/c1-17(27-19-9-5-3-6-10-19)21(25)23-13-15-24(16-14-23)22(26)18(2)28-20-11-7-4-8-12-20/h3-12,17-18H,13-16H2,1-2H3/t17-,18-/m0/s1