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

Systemtic Name: N-[1-methyl-2-(2-morpholin-4-ylethyl)benzimidazol-5-yl]-3-nitro-benzamide Openeye Name: N-[1-methyl-2-(2-morpholinoethyl)benzimidazol-5-yl]-3-nitro-benzamide CAS Name: N-[1-methyl-2-[2-(4-morpholinyl)ethyl]-5-benzimidazolyl]-3-nitrobenzamide IUPAC Name: N-[1-methyl-2-(2-morpholin-4-ylethyl)benzimidazol-5-yl]-3-nitrobenzamide Traditional Name: N-[1-methyl-2-(2-morpholinoethyl)benzimidazol-5-yl]-3-nitro-benzamide Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O4/c1-24-19-6-5-16(22-21(27)15-3-2-4-17(13-15)26(28)29)14-18(19)23-20(24)7-8-25-9-11-30-12-10-25/h2-6,13-14H,7-12H2,1H3,(H,22,27)