1-[4-(4-fluorophenyl)piperazin-1-yl]-2-[(2-methyl-3-nitro-phenyl)amino]ethanone

Systemtic Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-[(2-methyl-3-nitro-phenyl)amino]ethanone Openeye Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(2-methyl-3-nitro-anilino)ethanone CAS Name: 1-[4-(4-fluorophenyl)-1-piperazinyl]-2-(2-methyl-3-nitroanilino)ethanone IUPAC Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(2-methyl-3-nitroanilino)ethanone Traditional Name: 1-[4-(4-fluorophenyl)piperazino]-2-(2-methyl-3-nitro-anilino)ethanone Formula: C19H21FN4O3 MolecularWeight: 372.393443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NCC(=O)N2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NCC(=O)N2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H21FN4O3/c1-14-17(3-2-4-18(14)24(26)27)21-13-19(25)23-11-9-22(10-12-23)16-7-5-15(20)6-8-16/h2-8,21H,9-13H2,1H3