2-(6-methyl-2-nitro-pyridin-3-yl)oxy-1-[4-(phenylmethyl)piperidin-1-yl]ethanone

Systemtic Name: 2-(6-methyl-2-nitro-pyridin-3-yl)oxy-1-[4-(phenylmethyl)piperidin-1-yl]ethanone Openeye Name: 1-(4-benzyl-1-piperidyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]ethanone CAS Name: 2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-1-[4-(phenylmethyl)-1-piperidinyl]ethanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-(6-methyl-2-nitropyridin-3-yl)oxyethanone Traditional Name: 1-(4-benzylpiperidino)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]ethanone Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)N2CCC(CC2)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)N2CCC(CC2)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c1-15-7-8-18(20(21-15)23(25)26)27-14-19(24)22-11-9-17(10-12-22)13-16-5-3-2-4-6-16/h2-8,17H,9-14H2,1H3