2-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[4-[bis(4-fluorophenyl)methyl]-1-piperazinyl]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-[4-[bis(4-fluorophenyl)methyl]piperazino]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C26H26F2N4O4 MolecularWeight: 496.505846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2CCN(CC2)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2CCN(CC2)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H26F2N4O4/c1-36-24-16-22(32(34)35)10-11-23(24)29-25(33)17-30-12-14-31(15-13-30)26(18-2-6-20(27)7-3-18)19-4-8-21(28)9-5-19/h2-11,16,26H,12-15,17H2,1H3,(H,29,33)