[4-[4-[3-methyl-5-(trifluoromethyl)quinoxalin-2-yl]phenyl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[4-[3-methyl-5-(trifluoromethyl)quinoxalin-2-yl]phenyl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[4-[3-methyl-5-(trifluoromethyl)quinoxalin-2-yl]phenyl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[4-[3-methyl-5-(trifluoromethyl)-2-quinoxalinyl]phenyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[4-[3-methyl-5-(trifluoromethyl)quinoxalin-2-yl]phenyl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[4-[3-methyl-5-(trifluoromethyl)quinoxalin-2-yl]phenyl]phenyl]-pyrrolidino-methanone Formula: C27H22F3N3O MolecularWeight: 461.47829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2N=C1C3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)N5CCCC5)C(F)(F)F

Isomeric SMILES

CC1=NC2=C(C=CC=C2N=C1C3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)N5CCCC5)C(F)(F)F

InChI

InChI=1S/C27H22F3N3O/c1-17-24(32-23-6-4-5-22(25(23)31-17)27(28,29)30)20-11-7-18(8-12-20)19-9-13-21(14-10-19)26(34)33-15-2-3-16-33/h4-14H,2-3,15-16H2,1H3