2-[4-[4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-phenyl]carbonylpiperazin-1-yl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[4-[4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-phenyl]carbonylpiperazin-1-yl]-N-cyclopropyl-ethanamide Openeye Name: N-cyclopropyl-2-[4-[4-(difluoromethoxy)-5-methoxy-2-nitro-benzoyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[[4-(difluoromethoxy)-5-methoxy-2-nitrophenyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[4-(difluoromethoxy)-5-methoxy-2-nitrobenzoyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[4-(difluoromethoxy)-5-methoxy-2-nitro-benzoyl]piperazino]acetamide Formula: C18H22F2N4O6 MolecularWeight: 428.387286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N2CCN(CC2)CC(=O)NC3CC3)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N2CCN(CC2)CC(=O)NC3CC3)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C18H22F2N4O6/c1-29-14-8-12(13(24(27)28)9-15(14)30-18(19)20)17(26)23-6-4-22(5-7-23)10-16(25)21-11-2-3-11/h8-9,11,18H,2-7,10H2,1H3,(H,21,25)