4-methoxy-N-[1-methyl-2-(2-morpholin-4-ylethyl)benzimidazol-5-yl]-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-[1-methyl-2-(2-morpholin-4-ylethyl)benzimidazol-5-yl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-[1-methyl-2-(2-morpholinoethyl)benzimidazol-5-yl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[1-methyl-2-[2-(4-morpholinyl)ethyl]-5-benzimidazolyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[1-methyl-2-(2-morpholin-4-ylethyl)benzimidazol-5-yl]-3-nitrobenzamide Traditional Name: 4-methoxy-N-[1-methyl-2-(2-morpholinoethyl)benzimidazol-5-yl]-3-nitro-benzamide Formula: C22H25N5O5 MolecularWeight: 439.4644

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])N=C1CCN4CCOCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])N=C1CCN4CCOCC4

InChI

InChI=1S/C22H25N5O5/c1-25-18-5-4-16(14-17(18)24-21(25)7-8-26-9-11-32-12-10-26)23-22(28)15-3-6-20(31-2)19(13-15)27(29)30/h3-6,13-14H,7-12H2,1-2H3,(H,23,28)