N-(4-methoxyphenyl)-2-(3-methyl-2-nitro-imidazol-4-yl)-2-morpholin-4-yl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(3-methyl-2-nitro-imidazol-4-yl)-2-morpholin-4-yl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(3-methyl-2-nitro-imidazol-4-yl)-2-morpholino-acetamide CAS Name: N-(4-methoxyphenyl)-2-(3-methyl-2-nitro-4-imidazolyl)-2-(4-morpholinyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(3-methyl-2-nitroimidazol-4-yl)-2-morpholin-4-ylacetamide Traditional Name: N-(4-methoxyphenyl)-2-(3-methyl-2-nitro-imidazol-4-yl)-2-morpholino-acetamide Formula: C17H21N5O5 MolecularWeight: 375.37914

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1[N+](=O)[O-])C(C(=O)NC2=CC=C(C=C2)OC)N3CCOCC3

Isomeric SMILES

CN1C(=CN=C1[N+](=O)[O-])C(C(=O)NC2=CC=C(C=C2)OC)N3CCOCC3

InChI

InChI=1S/C17H21N5O5/c1-20-14(11-18-17(20)22(24)25)15(21-7-9-27-10-8-21)16(23)19-12-3-5-13(26-2)6-4-12/h3-6,11,15H,7-10H2,1-2H3,(H,19,23)