(2R)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-phenoxy-butan-1-one

Systemtic Name: (2R)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-phenoxy-butan-1-one Openeye Name: (2R)-1-[4-(4-acetylphenyl)piperazin-1-yl]-2-phenoxy-butan-1-one CAS Name: (2R)-1-[4-(4-acetylphenyl)-1-piperazinyl]-2-phenoxy-1-butanone IUPAC Name: (2R)-1-[4-(4-acetylphenyl)piperazin-1-yl]-2-phenoxybutan-1-one Traditional Name: (2R)-1-[4-(4-acetylphenyl)piperazino]-2-phenoxy-butan-1-one Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-3-21(27-20-7-5-4-6-8-20)22(26)24-15-13-23(14-16-24)19-11-9-18(10-12-19)17(2)25/h4-12,21H,3,13-16H2,1-2H3/t21-/m1/s1