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

Systemtic Name: 2-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[4-[(2-fluorophenyl)methyl]-1-piperazinyl]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[4-(2-fluorobenzyl)piperazino]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C20H23FN4O4 MolecularWeight: 402.419423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC=CC=C3F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC=CC=C3F)[N+](=O)[O-]

InChI

InChI=1S/C20H23FN4O4/c1-29-16-6-7-18(19(12-16)25(27)28)22-20(26)14-24-10-8-23(9-11-24)13-15-4-2-3-5-17(15)21/h2-7,12H,8-11,13-14H2,1H3,(H,22,26)