1-(4-methoxyphenyl)-4-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-4-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(4-methoxyphenyl)-4-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(4-methoxyphenyl)-4-[[4-[2-nitro-4-(trifluoromethyl)phenyl]-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(4-methoxyphenyl)-4-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(4-methoxyphenyl)-4-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine-1-carbonyl]-2-pyrrolidone Formula: C23H23F3N4O5 MolecularWeight: 492.44773

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C23H23F3N4O5/c1-35-18-5-3-17(4-6-18)29-14-15(12-21(29)31)22(32)28-10-8-27(9-11-28)19-7-2-16(23(24,25)26)13-20(19)30(33)34/h2-7,13,15H,8-12,14H2,1H3