(4-chlorophenyl)-[4-(4-morpholin-4-ylcarbonyl-2-nitro-phenyl)piperazin-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[4-(4-morpholin-4-ylcarbonyl-2-nitro-phenyl)piperazin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[4-[4-(morpholine-4-carbonyl)-2-nitro-phenyl]piperazin-1-yl]methanone CAS Name: (4-chlorophenyl)-[4-[4-[4-morpholinyl(oxo)methyl]-2-nitrophenyl]-1-piperazinyl]methanone IUPAC Name: (4-chlorophenyl)-[4-[4-(morpholine-4-carbonyl)-2-nitrophenyl]piperazin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[4-[4-(morpholine-4-carbonyl)-2-nitro-phenyl]piperazino]methanone Formula: C22H23ClN4O5 MolecularWeight: 458.89482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=C(C=C2)C(=O)N3CCOCC3)[N+](=O)[O-])C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=C(C=C(C=C2)C(=O)N3CCOCC3)[N+](=O)[O-])C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN4O5/c23-18-4-1-16(2-5-18)21(28)25-9-7-24(8-10-25)19-6-3-17(15-20(19)27(30)31)22(29)26-11-13-32-14-12-26/h1-6,15H,7-14H2