N-(1,3-dimethyl-6-morpholin-4-yl-2-oxidanylidene-benzimidazol-5-yl)-4-methyl-3-nitro-benzamide

Systemtic Name: N-(1,3-dimethyl-6-morpholin-4-yl-2-oxidanylidene-benzimidazol-5-yl)-4-methyl-3-nitro-benzamide Openeye Name: N-(1,3-dimethyl-6-morpholino-2-oxo-benzimidazol-5-yl)-4-methyl-3-nitro-benzamide CAS Name: N-[1,3-dimethyl-6-(4-morpholinyl)-2-oxo-5-benzimidazolyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-(1,3-dimethyl-6-morpholin-4-yl-2-oxobenzimidazol-5-yl)-4-methyl-3-nitrobenzamide Traditional Name: N-(2-keto-1,3-dimethyl-6-morpholino-benzimidazol-5-yl)-4-methyl-3-nitro-benzamide Formula: C21H23N5O5 MolecularWeight: 425.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C21H23N5O5/c1-13-4-5-14(10-16(13)26(29)30)20(27)22-15-11-18-19(24(3)21(28)23(18)2)12-17(15)25-6-8-31-9-7-25/h4-5,10-12H,6-9H2,1-3H3,(H,22,27)