(2R)-2-(4-methoxyphenoxy)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one

Systemtic Name: (2R)-2-(4-methoxyphenoxy)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one Openeye Name: (2R)-2-(4-methoxyphenoxy)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one CAS Name: (2R)-2-(4-methoxyphenoxy)-1-[4-(4-nitrophenyl)-1-piperazinyl]-1-propanone IUPAC Name: (2R)-2-(4-methoxyphenoxy)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one Traditional Name: (2R)-2-(4-methoxyphenoxy)-1-[4-(4-nitrophenyl)piperazino]propan-1-one Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O5/c1-15(28-19-9-7-18(27-2)8-10-19)20(24)22-13-11-21(12-14-22)16-3-5-17(6-4-16)23(25)26/h3-10,15H,11-14H2,1-2H3/t15-/m1/s1