N-[(1-methylbenzimidazol-2-yl)methyl]-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-4-morpholino-3-nitro-benzamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-[(1-methylbenzimidazol-2-yl)methyl]-4-morpholino-3-nitro-benzamide Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C20H21N5O4/c1-23-16-5-3-2-4-15(16)22-19(23)13-21-20(26)14-6-7-17(18(12-14)25(27)28)24-8-10-29-11-9-24/h2-7,12H,8-11,13H2,1H3,(H,21,26)