3-(4-methoxyphenoxy)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(4-methoxyphenoxy)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(4-methoxyphenoxy)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one CAS Name: 3-(4-methoxyphenoxy)-1-[4-(4-nitrophenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(4-methoxyphenoxy)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(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:

COC1=CC=C(C=C1)OCCC(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5/c1-27-18-6-8-19(9-7-18)28-15-10-20(24)22-13-11-21(12-14-22)16-2-4-17(5-3-16)23(25)26/h2-9H,10-15H2,1H3