1-(4-ethoxyphenyl)-4-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(4-ethoxyphenyl)-4-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(4-ethoxyphenyl)-4-[4-[5-(trifluoromethyl)-2-pyridyl]piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(4-ethoxyphenyl)-4-[oxo-[4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: 1-(4-ethoxyphenyl)-4-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-p-phenetyl-4-[4-[5-(trifluoromethyl)-2-pyridyl]piperazine-1-carbonyl]-2-pyrrolidone Formula: C23H25F3N4O3 MolecularWeight: 462.46481

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=NC=C(C=C4)C(F)(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=NC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C23H25F3N4O3/c1-2-33-19-6-4-18(5-7-19)30-15-16(13-21(30)31)22(32)29-11-9-28(10-12-29)20-8-3-17(14-27-20)23(24,25)26/h3-8,14,16H,2,9-13,15H2,1H3