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

Systemtic Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-morpholin-4-yl-3-nitro-N-propan-2-yl-benzamide Openeye Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-4-morpholino-3-nitro-benzamide CAS Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-(4-morpholinyl)-3-nitro-N-propan-2-ylbenzamide IUPAC Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-morpholin-4-yl-3-nitro-N-propan-2-ylbenzamide Traditional Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-4-morpholino-3-nitro-benzamide Formula: C23H24ClN5O5 MolecularWeight: 485.92016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2Cl)C(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2Cl)C(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H24ClN5O5/c1-15(2)28(14-21-25-26-22(34-21)17-5-3-4-6-18(17)24)23(30)16-7-8-19(20(13-16)29(31)32)27-9-11-33-12-10-27/h3-8,13,15H,9-12,14H2,1-2H3