2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(6-methyl-2-nitropyridin-3-yl)oxy-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-(4-piperidinophenyl)acetamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O4/c1-14-5-10-17(19(20-14)23(25)26)27-13-18(24)21-15-6-8-16(9-7-15)22-11-3-2-4-12-22/h5-10H,2-4,11-13H2,1H3,(H,21,24)