N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-morpholino-3-nitro-benzamide CAS Name: N-[(R)-(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-morpholino-3-nitro-benzamide Formula: C22H22ClN5O4 MolecularWeight: 455.89418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C22H22ClN5O4/c1-26-9-8-24-21(26)20(15-2-5-17(23)6-3-15)25-22(29)16-4-7-18(19(14-16)28(30)31)27-10-12-32-13-11-27/h2-9,14,20H,10-13H2,1H3,(H,25,29)/t20-/m1/s1