N-(4-methyl-2-morpholin-4-yl-pentyl)-3-nitro-imidazo[1,2-a]pyridin-2-amine

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-pentyl)-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: N-(4-methyl-2-morpholino-pentyl)-3-nitro-imidazo[1,2-a]pyridin-2-amine CAS Name: N-[4-methyl-2-(4-morpholinyl)pentyl]-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-(4-methyl-2-morpholin-4-ylpentyl)-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: (4-methyl-2-morpholino-pentyl)-(3-nitroimidazo[1,2-a]pyridin-2-yl)amine Formula: C17H25N5O3 MolecularWeight: 347.4121

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC1=C(N2C=CC=CC2=N1)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

CC(C)CC(CNC1=C(N2C=CC=CC2=N1)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C17H25N5O3/c1-13(2)11-14(20-7-9-25-10-8-20)12-18-16-17(22(23)24)21-6-4-3-5-15(21)19-16/h3-6,13-14,18H,7-12H2,1-2H3