N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-morpholino-5-nitro-benzamide CAS Name: N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-morpholino-5-nitro-benzamide Formula: C23H25N5O5 MolecularWeight: 451.4751

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4

InChI

InChI=1S/C23H25N5O5/c1-26-10-9-24-22(26)21(16-3-6-18(32-2)7-4-16)25-23(29)19-15-17(28(30)31)5-8-20(19)27-11-13-33-14-12-27/h3-10,15,21H,11-14H2,1-2H3,(H,25,29)