(2R)-2-(3-methyl-4-nitro-phenoxy)-1-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: (2R)-2-(3-methyl-4-nitro-phenoxy)-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: (2R)-2-(3-methyl-4-nitro-phenoxy)-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: (2R)-2-(3-methyl-4-nitrophenoxy)-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: (2R)-2-(3-methyl-4-nitrophenoxy)-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: (2R)-2-(3-methyl-4-nitro-phenoxy)-1-(4-phenylpiperazino)propan-1-one Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)N2CCN(CC2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@H](C)C(=O)N2CCN(CC2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c1-15-14-18(8-9-19(15)23(25)26)27-16(2)20(24)22-12-10-21(11-13-22)17-6-4-3-5-7-17/h3-9,14,16H,10-13H2,1-2H3/t16-/m1/s1