N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-morpholino-5-nitro-benzamide CAS Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-morpholino-5-nitro-benzamide Formula: C23H22ClN5O5 MolecularWeight: 483.90428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])N5CCOCC5

Isomeric SMILES

C1CC1N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])N5CCOCC5

InChI

InChI=1S/C23H22ClN5O5/c24-19-4-2-1-3-17(19)22-26-25-21(34-22)14-28(15-5-6-15)23(30)18-13-16(29(31)32)7-8-20(18)27-9-11-33-12-10-27/h1-4,7-8,13,15H,5-6,9-12,14H2