2-(2-methoxy-5-nitro-phenoxy)-1-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: 2-(2-methoxy-5-nitrophenoxy)-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-1-(4-phenylpiperazino)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=CC=C2)OC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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