cyclopentyl-[4-(6-nitropyridin-3-yl)piperazin-1-yl]methanone

Systemtic Name: cyclopentyl-[4-(6-nitropyridin-3-yl)piperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-(6-nitro-3-pyridyl)piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-(6-nitropyridin-3-yl)piperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-(6-nitro-3-pyridyl)piperazino]methanone Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O3/c20-15(12-3-1-2-4-12)18-9-7-17(8-10-18)13-5-6-14(16-11-13)19(21)22/h5-6,11-12H,1-4,7-10H2