N-[4-(4-methylpiperidin-1-yl)phenyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O4/c1-14-8-11-22(12-9-14)16-6-4-15(5-7-16)21-18(24)13-27-17-3-2-10-20-19(17)23(25)26/h2-7,10,14H,8-9,11-13H2,1H3,(H,21,24)