1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[4-(2-nitrophenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[4-(2-nitrophenyl)piperazin-1-yl]propan-1-one Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[4-(2-nitrophenyl)piperazin-1-yl]propan-1-one CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-2-[4-(2-nitrophenyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[4-(2-nitrophenyl)piperazin-1-yl]propan-1-one Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-2-[4-(2-nitrophenyl)piperazino]propan-1-one Formula: C23H28ClN5O3 MolecularWeight: 457.95312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)N3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)N3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H28ClN5O3/c1-18(23(30)28-15-11-26(12-16-28)20-6-4-5-19(24)17-20)25-9-13-27(14-10-25)21-7-2-3-8-22(21)29(31)32/h2-8,17-18H,9-16H2,1H3