3-cyclopentyl-1-[4-(4-morpholin-4-ylcarbonyl-2-nitro-phenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-(4-morpholin-4-ylcarbonyl-2-nitro-phenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-[4-(morpholine-4-carbonyl)-2-nitro-phenyl]piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[4-[4-morpholinyl(oxo)methyl]-2-nitrophenyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-[4-(morpholine-4-carbonyl)-2-nitrophenyl]piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-[4-(morpholine-4-carbonyl)-2-nitro-phenyl]piperazino]propan-1-one Formula: C23H32N4O5 MolecularWeight: 444.52398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H32N4O5/c28-22(8-5-18-3-1-2-4-18)25-11-9-24(10-12-25)20-7-6-19(17-21(20)27(30)31)23(29)26-13-15-32-16-14-26/h6-7,17-18H,1-5,8-16H2