2-[6-(2-morpholin-4-ylethylamino)-3-nitro-pyridin-2-yl]-N,N-di(propan-2-yl)benzamide

Systemtic Name: 2-[6-(2-morpholin-4-ylethylamino)-3-nitro-pyridin-2-yl]-N,N-di(propan-2-yl)benzamide Openeye Name: N,N-diisopropyl-2-[6-(2-morpholinoethylamino)-3-nitro-2-pyridyl]benzamide CAS Name: 2-[6-[2-(4-morpholinyl)ethylamino]-3-nitro-2-pyridinyl]-N,N-di(propan-2-yl)benzamide IUPAC Name: 2-[6-(2-morpholin-4-ylethylamino)-3-nitropyridin-2-yl]-N,N-di(propan-2-yl)benzamide Traditional Name: N,N-diisopropyl-2-[6-(2-morpholinoethylamino)-3-nitro-2-pyridyl]benzamide Formula: C24H33N5O4 MolecularWeight: 455.54992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC=CC=C1C2=C(C=CC(=N2)NCCN3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC=CC=C1C2=C(C=CC(=N2)NCCN3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C24H33N5O4/c1-17(2)28(18(3)4)24(30)20-8-6-5-7-19(20)23-21(29(31)32)9-10-22(26-23)25-11-12-27-13-15-33-16-14-27/h5-10,17-18H,11-16H2,1-4H3,(H,25,26)