(2R)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-2-phenyl-1-piperidin-1-yl-ethanone

Systemtic Name: (2R)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-2-phenyl-1-piperidin-1-yl-ethanone Openeye Name: (2R)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]-2-phenyl-1-(1-piperidyl)ethanone CAS Name: (2R)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-2-phenyl-1-(1-piperidinyl)ethanone IUPAC Name: (2R)-2-(6-methyl-2-nitropyridin-3-yl)oxy-2-phenyl-1-piperidin-1-ylethanone Traditional Name: (2R)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]-2-phenyl-1-piperidino-ethanone Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC(C2=CC=CC=C2)C(=O)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)O[C@H](C2=CC=CC=C2)C(=O)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-14-10-11-16(18(20-14)22(24)25)26-17(15-8-4-2-5-9-15)19(23)21-12-6-3-7-13-21/h2,4-5,8-11,17H,3,6-7,12-13H2,1H3/t17-/m1/s1