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

Systemtic Name: (3-chlorophenyl)-[4-(2-nitro-4-piperazin-1-ylcarbonyl-phenyl)piperazin-1-yl]methanone Openeye Name: (3-chlorophenyl)-[4-[2-nitro-4-(piperazine-1-carbonyl)phenyl]piperazin-1-yl]methanone CAS Name: (3-chlorophenyl)-[4-[2-nitro-4-[oxo(1-piperazinyl)methyl]phenyl]-1-piperazinyl]methanone IUPAC Name: (3-chlorophenyl)-[4-[2-nitro-4-(piperazine-1-carbonyl)phenyl]piperazin-1-yl]methanone Traditional Name: (3-chlorophenyl)-[4-[2-nitro-4-(piperazine-1-carbonyl)phenyl]piperazino]methanone Formula: C22H24ClN5O4 MolecularWeight: 457.91006

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1)C(=O)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H24ClN5O4/c23-18-3-1-2-16(14-18)21(29)27-12-10-25(11-13-27)19-5-4-17(15-20(19)28(31)32)22(30)26-8-6-24-7-9-26/h1-5,14-15,24H,6-13H2