2-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[4-[(2-fluorophenyl)methyl]-1-piperazinyl]-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[4-(2-fluorobenzyl)piperazino]-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C20H23FN4O3 MolecularWeight: 386.420023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC=CC=C3F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC=CC=C3F)[N+](=O)[O-]

InChI

InChI=1S/C20H23FN4O3/c1-15-6-7-17(12-19(15)25(27)28)22-20(26)14-24-10-8-23(9-11-24)13-16-4-2-3-5-18(16)21/h2-7,12H,8-11,13-14H2,1H3,(H,22,26)