N-[4-[(2R)-1-ethanoylpyrrolidin-2-yl]-5-[6-(methoxymethyl)pyridin-3-yl]oxy-2-nitro-phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[(2R)-1-ethanoylpyrrolidin-2-yl]-5-[6-(methoxymethyl)pyridin-3-yl]oxy-2-nitro-phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[(2R)-1-acetylpyrrolidin-2-yl]-5-[[6-(methoxymethyl)-3-pyridyl]oxy]-2-nitro-phenyl]pyridine-2-carboxamide CAS Name: N-[4-[(2R)-1-acetyl-2-pyrrolidinyl]-5-[[6-(methoxymethyl)-3-pyridinyl]oxy]-2-nitrophenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[(2R)-1-acetylpyrrolidin-2-yl]-5-[6-(methoxymethyl)pyridin-3-yl]oxy-2-nitrophenyl]pyridine-2-carboxamide Traditional Name: N-[4-[(2R)-1-acetylpyrrolidin-2-yl]-5-[[6-(methoxymethyl)-3-pyridyl]oxy]-2-nitro-phenyl]picolinamide Formula: C25H25N5O6 MolecularWeight: 491.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC(=C(C=C2OC3=CN=C(C=C3)COC)NC(=O)C4=CC=CC=N4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC[C@@H]1C2=CC(=C(C=C2OC3=CN=C(C=C3)COC)NC(=O)C4=CC=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C25H25N5O6/c1-16(31)29-11-5-7-22(29)19-12-23(30(33)34)21(28-25(32)20-6-3-4-10-26-20)13-24(19)36-18-9-8-17(15-35-2)27-14-18/h3-4,6,8-10,12-14,22H,5,7,11,15H2,1-2H3,(H,28,32)/t22-/m1/s1