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

Systemtic Name: 2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(6-methyl-2-nitropyridin-3-yl)oxy-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-(4-pyrrolidinophenyl)acetamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O4/c1-13-4-9-16(18(19-13)22(24)25)26-12-17(23)20-14-5-7-15(8-6-14)21-10-2-3-11-21/h4-9H,2-3,10-12H2,1H3,(H,20,23)